N-{2-oxo-2-[4-(phenoxymethyl)-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-(phenoxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}-N-(prop-2-en-1-yl)cyclopentanecarboxamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: V010-4295
Compound Name: N-{2-oxo-2-[4-(phenoxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}-N-(prop-2-en-1-yl)cyclopentanecarboxamide
Molecular Weight: 438.59
Molecular Formula: C25 H30 N2 O3 S
Smiles: C=CCN(CC(N1CCc2c(ccs2)C1COc1ccccc1)=O)C(C1CCCC1)=O
Stereo: RACEMIC MIXTURE
logP: 4.6821
logD: 4.6821
logSw: -4.544
Hydrogen bond acceptors count: 5
Polar surface area: 40.823
InChI Key: VKXZDVRKPVJYMV-QFIPXVFZSA-N
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