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

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

Compound ID: V024-6921
Compound Name: 3-methoxy-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide
Molecular Weight: 490.62
Molecular Formula: C28 H30 N2 O4 S
Smiles: Cc1ccc(cc1)OCC1c2ccsc2CCN1C(CN(CC=C)C(c1cccc(c1)OC)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.908
logD: 4.908
logSw: -4.6322
Hydrogen bond acceptors count: 6
Polar surface area: 47.808
InChI Key: TVKJAQKVNXUKOR-VWLOTQADSA-N
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