4-methyl-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
4-methyl-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: 8 mg
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mg
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Compound characteristics

Compound ID: V024-6944
Compound Name: 4-methyl-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: 474.62
Molecular Formula: C28 H30 N2 O3 S
Smiles: Cc1ccc(cc1)C(N(CC=C)CC(N1CCc2c(ccs2)C1COc1ccc(C)cc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.3533
logD: 5.3533
logSw: -5.2756
Hydrogen bond acceptors count: 5
Polar surface area: 40.265
InChI Key: ARFDYRULPNDHEO-VWLOTQADSA-N
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