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

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

Compound ID: V024-7431
Compound Name: N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methylpropyl)benzamide
Molecular Weight: 476.64
Molecular Formula: C28 H32 N2 O3 S
Smiles: CC(C)CN(CC(N1CCc2c(ccs2)C1COc1ccc(C)cc1)=O)C(c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 5.5138
logD: 5.5138
logSw: -5.4258
Hydrogen bond acceptors count: 5
Polar surface area: 40.286
InChI Key: BQLMOUFECYOVLY-VWLOTQADSA-N
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