N-{2-[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-N,4-dipentylbenzamide

Chemical Structure Depiction of
N-{2-[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-N,4-dipentylbenzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V008-8127
Compound Name: N-{2-[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-N,4-dipentylbenzamide
Molecular Weight: 530.77
Molecular Formula: C33 H42 N2 O2 S
Smiles: CCCCCc1ccc(cc1)C(N(CCCCC)CC(N1CCc2c(ccs2)C1c1ccccc1C)=O)=O
Stereo: RACEMIC MIXTURE
logP: 8.9336
logD: 8.9336
logSw: -5.757
Hydrogen bond acceptors count: 4
Polar surface area: 32.813
InChI Key: GNLSAXUGWLAAMA-JGCGQSQUSA-N
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