N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methoxy-N-(prop-2-en-1-yl)benzamide

Chemical Structure Depiction of
N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methoxy-N-(prop-2-en-1-yl)benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V020-9284
Compound Name: N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methoxy-N-(prop-2-en-1-yl)benzamide
Molecular Weight: 504.65
Molecular Formula: C29 H32 N2 O4 S
Smiles: Cc1ccc(c(C)c1)OCC1c2ccsc2CCN1C(CN(CC=C)C(c1ccc(cc1)OC)=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.7379
logD: 5.7379
logSw: -5.4835
Hydrogen bond acceptors count: 6
Polar surface area: 47.895
InChI Key: ZVVIOQYOGPPTIO-VWLOTQADSA-N
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