2-[4-(1,3-Benzoxazol-2-yl)phenyl]-6-(2-chloro-4-hydroxyphenyl)-8-methyl-3a,4,6,11,11a,11b-hexahydro-1H-naphtho[2,3-e]isoindole-1,3,7,10(2H)-tetrone

ChemSpider ID: 3350119
Molecular Formula: C₃₆H₂₅ClN₂O₆
Average mass: 617.046509 Da
Monoisotopic mass: 616.140137 Da
Systematic name

2-[4-(1,3-Benzoxazol-2-yl)phenyl]-6-(2-chloro-4-hydroxyphenyl)-8-methyl-3a,4,6,11,11a,11b-hexahydro-1H-naphtho[2,3-e]isoindole-1,3,7,10(2H)-tetrone
SMILES and InChIs

SMILES:

Clc1cc(O)ccc1C8C\2=C(\C(=O)\C=C(/C/2=O)C)CC3/C8=C\CC4C(=O)N(C(=O)C34)c7ccc(c5nc6ccccc6o5)cc7 Copied

Std. InChI:

InChI=1S/C36H25ClN2O6/c1-17-14-28(41)25-16-24-21(30(32(25)33(17)42)22-11-10-20(40)15-26(22)37)12-13-23-31(24)36(44)39(35(23)43)19-8-6-18(7-9-19)34-38-27-4-2-3-5-29(27)45-34/h2-12,14-15,23-24,30-31,40H,13,16H2,1H3 Copied

Std. InChIKey:

ZTBGFGAFHPDJLN-UHFFFAOYSA-N Copied
Cite this record
CSID:3350119, http://www.chemspider.com/Chemical-Structure.3350119.html (accessed 12:09, May 24, 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:	6.134	# of Rule of 5 Violations:	2
ACD/LogD (pH 5.5):	6.13	ACD/LogD (pH 7.4):	6.12
ACD/BCF (pH 5.5):	26996.61	ACD/BCF (pH 7.4):	26163.37
ACD/KOC (pH 5.5):	51696.30	ACD/KOC (pH 7.4):	50100.71
#H bond acceptors:	8	#H bond donors:	1
#Freely Rotating Bonds:	4	Polar Surface Area:	117.78 Å²
Index of Refraction:	1.755	Molar Refractivity:	163.993 cm³
Molar Volume:	400.328 cm³	Polarizability:	65.012 10^-24cm³
Surface Tension:	82.7870025634766 dyne/cm	Density:	1.541 g/cm³
Flash Point:	469.401 °C	Enthalpy of Vaporization:	128.126 kJ/mol
Boiling Point:	852.543 °C at 760 mmHg	Vapour Pressure:	0 mmHg at 25°C

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CIFs

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SimBioSys LASSO

Category	Target	PDB Code	LASSO Score
Other Enzymes	COX-2, cyclooxygenase-2	1cx2	0.29
Nuclear Hormone Receptors	PPARg, peroxisome proliferator activated receptor	1fm9	0.08
Other Enzymes	HIVRT, HIV reverse transcriptase	1rt1	0.02
Kinases	VEGFr2, vascular endothelial growth factor receptor	1vr2	0.02
Serine Proteases	FXa, factor Xa	1f0r	0.02
Other Enzymes	COX-1, cyclooxygenase-1	1p4g	0.01
Kinases	SRC, tyrosine kinase SRC	2src	0.01
Other Enzymes	HMGR, hydroxymethylglutaryl-CoA reductase	1hw8	0.01
Other Enzymes	HIVPR, HIV protease	1hpx	0.01
Serine Proteases	Thrombin	1ba8	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	PARP, poly(ADP-ribose) polymerase	1efy	0.01
Kinases	PDGFrb, platelet derived growth factor receptor kinase	N/A	0.00
Other Enzymes	PNP, purine nucleoside phosphorylase	1b8o	0.00
Other Enzymes	AmpC, AmpC beta-lactamase	1xgj	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
Serine Proteases	Trypsin	1bju	0.00
Other Enzymes	GPB, glycogen phosphorylase	1a8i	0.00
Metalloenzymes	COMT, catechol O-methyltransferase	1h1d	0.00
Other Enzymes	ALR2, aldose reductase	1ah3	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
Kinases	CDK2, cyclindependent kinase 2	1ckp	0.00
Kinases	TK, thymidine kinase	1kim	0.00
Metalloenzymes	PDE5, phosphodiesterase 5	1xp0	0.00
Other Enzymes	NA, neuraminidase	1a4g	0.00
Other Enzymes	InhA, enoyl ACP reductase	1p44	0.00
Metalloenzymes	ADA, adenosine deaminase	1stw	0.00
Nuclear Hormone Receptors	AR, androgen receptor	1xq2	0.00
Nuclear Hormone Receptors	GR, glucocorticoid receptor	1m2z	0.00
Folate Enzymes	GART, glycinamide ribonucleotide transformylase	1c2t	0.00
Kinases	HSP90, human heat shock protein 90	1uy6	0.00
Kinases	P38 MAP, P38 mitogen activated protein	1kv2	0.00
Kinases	EGFr, epidermal growth factor receptor	1m17	0.00
Other Enzymes	AChE, acetylcholinesterase	1eve	0.00

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2-[4-(1,3-Benzoxazol-2-yl)phenyl]-6-(2-chloro-4-hydroxyphenyl)-8-methyl-3a,4,6,11,11a,11b-hexahydro-1H-naphtho[2,3-e]isoindole-1,3,7,10(2H)-tetrone

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2-[4-(1,3-Benzoxazol-2-yl)phenyl]-6-(2-chloro-4-hydroxyphenyl)-8-methyl-3a,4,6,11,11a,11b-hexahydro-1H-naphtho[2,3-e]isoindole-1,3,7,10(2H)-tetrone

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