2-chloro-N-cyclopropyl-N-(2-{4-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide
Chemical Structure Depiction of
2-chloro-N-cyclopropyl-N-(2-{4-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide
2-chloro-N-cyclopropyl-N-(2-{4-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide
Compound characteristics
Compound ID: | V017-8513 |
Compound Name: | 2-chloro-N-cyclopropyl-N-(2-{4-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide |
Molecular Weight: | 495.04 |
Molecular Formula: | C27 H27 Cl N2 O3 S |
Smiles: | Cc1ccccc1OCC1c2ccsc2CCN1C(CN(C1CC1)C(c1ccccc1[Cl])=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.7702 |
logD: | 5.7702 |
logSw: | -5.7765 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 39.677 |
InChI Key: | YLTBWKQNJHEEGO-QHCPKHFHSA-N |