benzoic acid, 4-fluoro-, 4-[7-(1,1-dimethylpropyl)-1,2,5,6,7,8-hexahydro-4-hydroxy[1]benzothieno[2,3-d]pyrimidin-2-yl]-2-ethoxyphenyl ester

ChemSpider ID: 2803311
Molecular Formula: C₃₀H₃₃FN₂O₄S
Average mass: 536.65741 Da
Monoisotopic mass: 536.214478 Da
Systematic name

2-Ethoxy-4-[7-(2-methyl-2-butanyl)-4-oxo-1,2,3,4,5,6,7,8-octahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]phenyl 4-fluorobenzoate
SMILES and InChIs

SMILES:

Fc1ccc(cc1)C(=O)Oc2ccc(cc2OCC)C4NC(=O)c3c5c(sc3N4)CC(C(C)(C)CC)CC5 Copied

Std. InChI:

InChI=1S/C30H33FN2O4S/c1-5-30(3,4)19-10-13-21-24(16-19)38-28-25(21)27(34)32-26(33-28)18-9-14-22(23(15-18)36-6-2)37-29(35)17-7-11-20(31)12-8-17/h7-9,11-12,14-15,19,26,33H,5-6,10,13,16H2,1-4H3,(H,32,34) Copied

Std. InChIKey:

OAUJCIKVZKNBFN-UHFFFAOYSA-N Copied
Cite this record
CSID:2803311, http://www.chemspider.com/Chemical-Structure.2803311.html (accessed 11:39, May 23, 2013) Copied

Names and Identifiers

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Data supplied by datasources and users.

Experimental Physico-chemical Properties
- Experimental LogP:
  
  7.34 Vitas-M

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

ACD/LogP:	7.762	# of Rule of 5 Violations:	2
ACD/LogD (pH 5.5):	7.76	ACD/LogD (pH 7.4):	7.76
ACD/BCF (pH 5.5):	466964.50	ACD/BCF (pH 7.4):	466964.50
ACD/KOC (pH 5.5):	397782.00	ACD/KOC (pH 7.4):	397782.00
#H bond acceptors:	6	#H bond donors:	2
#Freely Rotating Bonds:	8	Polar Surface Area:	104.9 Å²
Index of Refraction:	1.584	Molar Refractivity:	146.035 cm³
Molar Volume:	436.207 cm³	Polarizability:	57.893 10^-24cm³
Surface Tension:	46.0480003356934 dyne/cm	Density:	1.23 g/cm³
Flash Point:	421.699 °C	Enthalpy of Vaporization:	112.612 kJ/mol
Boiling Point:	773.667 °C at 760 mmHg	Vapour Pressure:	0 mmHg at 25°C

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Spectra

CIFs

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Pharmacological Links

SimBioSys LASSO

Category	Target	PDB Code	LASSO Score
Metalloenzymes	PDE5, phosphodiesterase 5	1xp0	0.40
Kinases	P38 MAP, P38 mitogen activated protein	1kv2	0.05
Nuclear Hormone Receptors	PPARg, peroxisome proliferator activated receptor	1fm9	0.03
Serine Proteases	FXa, factor Xa	1f0r	0.02
Metalloenzymes	ACE, angiotensin-converting enzyme	1o86	0.02
Kinases	SRC, tyrosine kinase SRC	2src	0.01
Serine Proteases	Thrombin	1ba8	0.01
Other Enzymes	HMGR, hydroxymethylglutaryl-CoA reductase	1hw8	0.01
Other Enzymes	HIVPR, HIV protease	1hpx	0.01
Nuclear Hormone Receptors	MR, mineralocorticoid receptor	2aa2	0.01
Nuclear Hormone Receptors	RXRa, retinoic X receptor R	1mvc	0.01
Other Enzymes	PARP, poly(ADP-ribose) polymerase	1efy	0.01
Nuclear Hormone Receptors	ER, estrogen receptor; antagonist	3ert	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
Nuclear Hormone Receptors	PR, progesterone receptor	1sr7	0.00
Folate Enzymes	DHFR, dihydrofolate reductase	3dfr	0.00
Kinases	VEGFr2, vascular endothelial growth factor receptor	1vr2	0.00
Serine Proteases	Trypsin	1bju	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
Other Enzymes	COX-2, cyclooxygenase-2	1cx2	0.00
Metalloenzymes	COMT, catechol O-methyltransferase	1h1d	0.00
Other Enzymes	ALR2, aldose reductase	1ah3	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
Other Enzymes	COX-1, cyclooxygenase-1	1p4g	0.00
Nuclear Hormone Receptors	AR, androgen receptor	1xq2	0.00
Other Enzymes	AChE, acetylcholinesterase	1eve	0.00
Nuclear Hormone Receptors	GR, glucocorticoid receptor	1m2z	0.00
Other Enzymes	InhA, enoyl ACP reductase	1p44	0.00
Folate Enzymes	GART, glycinamide ribonucleotide transformylase	1c2t	0.00
Kinases	HSP90, human heat shock protein 90	1uy6	0.00
Other Enzymes	HIVRT, HIV reverse transcriptase	1rt1	0.00
Kinases	EGFr, epidermal growth factor receptor	1m17	0.00

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benzoic acid, 4-fluoro-, 4-[7-(1,1-dimethylpropyl)-1,2,5,6,7,8-hexahydro-4-hydroxy[1]benzothieno[2,3-d]pyrimidin-2-yl]-2-ethoxyphenyl ester

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SimBioSys LASSO

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benzoic acid, 4-fluoro-, 4-[7-(1,1-dimethylpropyl)-1,2,5,6,7,8-hexahydro-4-hydroxy[1]benzothieno[2,3-d]pyrimidin-2-yl]-2-ethoxyphenyl ester

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