N-(2-{4-[(4-chlorophenoxy)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-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(propan-2-yl)cyclopropanecarboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V024-1096
Compound Name: N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(propan-2-yl)cyclopropanecarboxamide
Molecular Weight: 447
Molecular Formula: C23 H27 Cl N2 O3 S
Smiles: CC(C)N(CC(N1CCc2c(ccs2)C1COc1ccc(cc1)[Cl])=O)C(C1CC1)=O
Stereo: RACEMIC MIXTURE
logP: 4.7897
logD: 4.7897
logSw: -4.7435
Hydrogen bond acceptors count: 5
Polar surface area: 40.553
InChI Key: OFSZQFZZJGCOBK-FQEVSTJZSA-N
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