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

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

Compound ID: V024-1107
Compound Name: N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(propan-2-yl)cyclopropanecarboxamide
Molecular Weight: 426.58
Molecular Formula: C24 H30 N2 O3 S
Smiles: CC(C)N(CC(N1CCc2c(ccs2)C1COc1ccc(C)cc1)=O)C(C1CC1)=O
Stereo: RACEMIC MIXTURE
logP: 4.6184
logD: 4.6184
logSw: -4.2596
Hydrogen bond acceptors count: 5
Polar surface area: 40.553
InChI Key: JZWFRMZZZWKPSR-NRFANRHFSA-N
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