Methyl 2-({[(2-{(Z)-[6-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2(3H)-ylidene]amino}-2-oxoethyl)sulfonyl]acetyl}amino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

ChemSpider ID: 2818592
Molecular Formula: C₂₆H₃₁N₃O₈S₃
Average mass: 609.734619 Da
Monoisotopic mass: 609.127319 Da
Systematic name

Methyl 2-({[(2-{(Z)-[6-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2(3H)-ylidene]amino}-2-oxoethyl)sulfonyl]acetyl}amino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
SMILES and InChIs

SMILES:

O=C(OC)c1c4c(sc1NC(=O)CS(=O)(=O)CC(=O)/N=C3\Sc2cc(OCC)ccc2N3CCOCC)CCC4 Copied

Std. InChI:

InChI=1S/C26H31N3O8S3/c1-4-36-12-11-29-18-10-9-16(37-5-2)13-20(18)39-26(29)28-22(31)15-40(33,34)14-21(30)27-24-23(25(32)35-3)17-7-6-8-19(17)38-24/h9-10,13H,4-8,11-12,14-15H2,1-3H3,(H,27,30)/b28-26- Copied

Std. InChIKey:

CJPCSRQBQSIPQX-SGEDCAFJSA-N Copied
Cite this record
CSID:2818592, http://www.chemspider.com/Chemical-Structure.2818592.html (accessed 04:45, May 20, 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:	4.95	# of Rule of 5 Violations:	2
ACD/LogD (pH 5.5):	4.95	ACD/LogD (pH 7.4):	4.95
ACD/BCF (pH 5.5):	3402.99	ACD/BCF (pH 7.4):	3402.34
ACD/KOC (pH 5.5):	11740.86	ACD/KOC (pH 7.4):	11738.64
#H bond acceptors:	11	#H bond donors:	1
#Freely Rotating Bonds:	14	Polar Surface Area:	202.59 Å²
Index of Refraction:	1.664	Molar Refractivity:	153.786 cm³
Molar Volume:	414.55 cm³	Polarizability:	60.966 10^-24cm³
Surface Tension:	58.1529998779297 dyne/cm	Density:	1.471 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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CIFs

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SimBioSys LASSO

Category	Target	PDB Code	LASSO Score
Nuclear Hormone Receptors	PPARg, peroxisome proliferator activated receptor	1fm9	0.03
Serine Proteases	FXa, factor Xa	1f0r	0.02
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
Metalloenzymes	PDE5, phosphodiesterase 5	1xp0	0.01
Nuclear Hormone Receptors	MR, mineralocorticoid receptor	2aa2	0.01
Other Enzymes	PARP, poly(ADP-ribose) polymerase	1efy	0.01
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
Nuclear Hormone Receptors	PR, progesterone receptor	1sr7	0.00
Folate Enzymes	GART, glycinamide ribonucleotide transformylase	1c2t	0.00
Folate Enzymes	DHFR, dihydrofolate reductase	3dfr	0.00
Metalloenzymes	ACE, angiotensin-converting enzyme	1o86	0.00
Kinases	VEGFr2, vascular endothelial growth factor receptor	1vr2	0.00
Other Enzymes	GPB, glycogen phosphorylase	1a8i	0.00
Kinases	FGFr1, fibroblast growth factor receptor kinase	1agw	0.00
Nuclear Hormone Receptors	ER, estrogen receptor; antagonist	3ert	0.00
Other Enzymes	SAHH, S-adenosyl-homocysteine hydrolase	1a7a	0.00
Other Enzymes	InhA, enoyl ACP reductase	1p44	0.00
Serine Proteases	Thrombin	1ba8	0.00
Other Enzymes	ALR2, aldose reductase	1ah3	0.00
Other Enzymes	NA, neuraminidase	1a4g	0.00
Metalloenzymes	ADA, adenosine deaminase	1stw	0.00
Other Enzymes	AChE, acetylcholinesterase	1eve	0.00
Nuclear Hormone Receptors	AR, androgen receptor	1xq2	0.00
Kinases	TK, thymidine kinase	1kim	0.00
Nuclear Hormone Receptors	GR, glucocorticoid receptor	1m2z	0.00
Other Enzymes	COX-2, cyclooxygenase-2	1cx2	0.00
Kinases	PDGFrb, platelet derived growth factor receptor kinase	N/A	0.00
Other Enzymes	COX-1, cyclooxygenase-1	1p4g	0.00
Kinases	HSP90, human heat shock protein 90	1uy6	0.00
Other Enzymes	HIVRT, HIV reverse transcriptase	1rt1	0.00
Kinases	P38 MAP, P38 mitogen activated protein	1kv2	0.00
Nuclear Hormone Receptors	RXRa, retinoic X receptor R	1mvc	0.00
Kinases	EGFr, epidermal growth factor receptor	1m17	0.00
Kinases	CDK2, cyclindependent kinase 2	1ckp	0.00
Metalloenzymes	COMT, catechol O-methyltransferase	1h1d	0.00
Serine Proteases	Trypsin	1bju	0.00

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Methyl 2-({[(2-{(Z)-[6-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2(3H)-ylidene]amino}-2-oxoethyl)sulfonyl]acetyl}amino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

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Methyl 2-({[(2-{(Z)-[6-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2(3H)-ylidene]amino}-2-oxoethyl)sulfonyl]acetyl}amino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

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