N-tert-butyl-N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-tert-butyl-N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)cyclopropanecarboxamide
N-tert-butyl-N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)cyclopropanecarboxamide
Compound characteristics
Compound ID: | V019-3126 |
Compound Name: | N-tert-butyl-N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)cyclopropanecarboxamide |
Molecular Weight: | 475.05 |
Molecular Formula: | C25 H31 Cl N2 O3 S |
Smiles: | Cc1cc(ccc1[Cl])OCC1c2ccsc2CCN1C(CN(C(C1CC1)=O)C(C)(C)C)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.6165 |
logD: | 5.6165 |
logSw: | -5.9768 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 40.916 |
InChI Key: | FPJHYWBDJPLGNS-NRFANRHFSA-N |