N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(cyclopropylmethyl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(cyclopropylmethyl)cyclopropanecarboxamide
N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(cyclopropylmethyl)cyclopropanecarboxamide
Compound characteristics
Compound ID: | V016-3365 |
Compound Name: | N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(cyclopropylmethyl)cyclopropanecarboxamide |
Molecular Weight: | 473.03 |
Molecular Formula: | C25 H29 Cl N2 O3 S |
Smiles: | Cc1cc(ccc1[Cl])OCC1c2ccsc2CCN1C(CN(CC1CC1)C(C1CC1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.5813 |
logD: | 5.5813 |
logSw: | -5.9855 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 41.061 |
InChI Key: | YFUGREQYTNZBDO-QFIPXVFZSA-N |