2-(4-Chloro-3-nitrophenyl)-2-oxoethyl 6-chloro-2-[4-(3,5-dioxo-4-azatetracyclo[5.3.2.0^2,6.0^8,10]dodec-11-en-4-yl)phenyl]-4-quinolinecarboxylate

ChemSpider ID: 3456568
Molecular Formula: C₃₅H₂₃Cl₂N₃O₇
Average mass: 668.479004 Da
Monoisotopic mass: 667.091309 Da
Systematic name

2-(4-Chloro-3-nitrophenyl)-2-oxoethyl 6-chloro-2-[4-(3,5-dioxo-4-azatetracyclo[5.3.2.0^2,6.0^8,10]dodec-11-en-4-yl)phenyl]-4-quinolinecarboxylate
SMILES and InChIs

SMILES:

[O-][N+](=O)c1c(Cl)ccc(c1)C(=O)COC(=O)c2cc(nc3c2cc(Cl)cc3)c4ccc(cc4)N7C(=O)C8C5/C=C\C(C6C5C6)C8C7=O Copied

Std. InChI:

InChI=1S/C35H23Cl2N3O7/c36-18-4-10-27-24(12-18)25(35(44)47-15-30(41)17-3-9-26(37)29(11-17)40(45)46)14-28(38-27)16-1-5-19(6-2-16)39-33(42)31-20-7-8-21(23-13-22(20)23)32(31)34(39)43/h1-12,14,20-23,31-32H,13,15H2 Copied

Std. InChIKey:

UTGYGKYMACCVSB-UHFFFAOYSA-N Copied
Cite this record
CSID:3456568, http://www.chemspider.com/Chemical-Structure.3456568.html (accessed 07:15, May 26, 2013) Copied

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Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

ACD/LogP:	5.985	# of Rule of 5 Violations:	3
ACD/LogD (pH 5.5):	5.99	ACD/LogD (pH 7.4):	5.99
ACD/BCF (pH 5.5):	20825.22	ACD/BCF (pH 7.4):	20826.73
ACD/KOC (pH 5.5):	42936.19	ACD/KOC (pH 7.4):	42939.30
#H bond acceptors:	10	#H bond donors:	0
#Freely Rotating Bonds:	8	Polar Surface Area:	139.46 Å²
Index of Refraction:	1.706	Molar Refractivity:	170.995 cm³
Molar Volume:	439.661 cm³	Polarizability:	67.788 10^-24cm³
Surface Tension:	68.5899963378906 dyne/cm	Density:	1.52 g/cm³
Flash Point:	°C	Enthalpy of Vaporization:	kJ/mol
Boiling Point:	°C at 760 mmHg	Vapour Pressure:	mmHg at 25°C

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Spectra

CIFs

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Publication or Magazine Article	Web-based Article (blog or commentary)
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Chemical Reactions	Chemical Safety Data
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Patents

Pharmacological Links

SimBioSys LASSO

Category	Target	PDB Code	LASSO Score
Nuclear Hormone Receptors	PPARg, peroxisome proliferator activated receptor	1fm9	0.08
Other Enzymes	HIVRT, HIV reverse transcriptase	1rt1	0.02
Serine Proteases	FXa, factor Xa	1f0r	0.02
Kinases	VEGFr2, vascular endothelial growth factor receptor	1vr2	0.02
Kinases	SRC, tyrosine kinase SRC	2src	0.01
Other Enzymes	HMGR, hydroxymethylglutaryl-CoA reductase	1hw8	0.01
Nuclear Hormone Receptors	MR, mineralocorticoid receptor	2aa2	0.01
Nuclear Hormone Receptors	PR, progesterone receptor	1sr7	0.01
Nuclear Hormone Receptors	ER, estrogen receptor; antagonist	3ert	0.01
Other Enzymes	AmpC, AmpC beta-lactamase	1xgj	0.00
Other Enzymes	PNP, purine nucleoside phosphorylase	1b8o	0.00
Nuclear Hormone Receptors	ER, estrogen receptor; agonist	1l2i	0.00
Folate Enzymes	DHFR, dihydrofolate reductase	3dfr	0.00
Metalloenzymes	ACE, angiotensin-converting enzyme	1o86	0.00
Other Enzymes	HIVPR, HIV protease	1hpx	0.00
Other Enzymes	ALR2, aldose reductase	1ah3	0.00
Other Enzymes	GPB, glycogen phosphorylase	1a8i	0.00
Other Enzymes	SAHH, S-adenosyl-homocysteine hydrolase	1a7a	0.00
Kinases	FGFr1, fibroblast growth factor receptor kinase	1agw	0.00
Nuclear Hormone Receptors	RXRa, retinoic X receptor R	1mvc	0.00
Metalloenzymes	COMT, catechol O-methyltransferase	1h1d	0.00
Other Enzymes	COX-1, cyclooxygenase-1	1p4g	0.00
Other Enzymes	NA, neuraminidase	1a4g	0.00
Kinases	TK, thymidine kinase	1kim	0.00
Kinases	CDK2, cyclindependent kinase 2	1ckp	0.00
Metalloenzymes	ADA, adenosine deaminase	1stw	0.00
Metalloenzymes	PDE5, phosphodiesterase 5	1xp0	0.00
Nuclear Hormone Receptors	AR, androgen receptor	1xq2	0.00
Other Enzymes	COX-2, cyclooxygenase-2	1cx2	0.00
Nuclear Hormone Receptors	GR, glucocorticoid receptor	1m2z	0.00
Kinases	PDGFrb, platelet derived growth factor receptor kinase	N/A	0.00
Folate Enzymes	GART, glycinamide ribonucleotide transformylase	1c2t	0.00
Serine Proteases	Thrombin	1ba8	0.00
Kinases	HSP90, human heat shock protein 90	1uy6	0.00
Other Enzymes	InhA, enoyl ACP reductase	1p44	0.00
Kinases	P38 MAP, P38 mitogen activated protein	1kv2	0.00
Other Enzymes	PARP, poly(ADP-ribose) polymerase	1efy	0.00
Kinases	EGFr, epidermal growth factor receptor	1m17	0.00
Other Enzymes	AChE, acetylcholinesterase	1eve	0.00
Serine Proteases	Trypsin	1bju	0.00

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2-(4-Chloro-3-nitrophenyl)-2-oxoethyl 6-chloro-2-[4-(3,5-dioxo-4-azatetracyclo[5.3.2.0^2,6.0^8,10]dodec-11-en-4-yl)phenyl]-4-quinolinecarboxylate

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Std. InChI:

Std. InChIKey:

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2-(4-Chloro-3-nitrophenyl)-2-oxoethyl 6-chloro-2-[4-(3,5-dioxo-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-en-4-yl)phenyl]-4-quinolinecarboxylate

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2-(4-Chloro-3-nitrophenyl)-2-oxoethyl 6-chloro-2-[4-(3,5-dioxo-4-azatetracyclo[5.3.2.0^2,6.0^8,10]dodec-11-en-4-yl)phenyl]-4-quinolinecarboxylate