N-{2-oxo-2-[4-{[4-(propan-2-yl)phenoxy]methyl}-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}-N-(prop-2-en-1-yl)cyclopentanecarboxamide

Chemical Structure Depiction of
N-{2-oxo-2-[4-{[4-(propan-2-yl)phenoxy]methyl}-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}-N-(prop-2-en-1-yl)cyclopentanecarboxamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: V005-8930
Compound Name: N-{2-oxo-2-[4-{[4-(propan-2-yl)phenoxy]methyl}-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}-N-(prop-2-en-1-yl)cyclopentanecarboxamide
Molecular Weight: 480.67
Molecular Formula: C28 H36 N2 O3 S
Smiles: CC(C)c1ccc(cc1)OCC1c2ccsc2CCN1C(CN(CC=C)C(C1CCCC1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 6.0489
logD: 6.0489
logSw: -5.3834
Hydrogen bond acceptors count: 5
Polar surface area: 40.823
InChI Key: FNEQLXOLWIFKKB-VWLOTQADSA-N
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