N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-cyclopropyl-2-phenylacetamide
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-cyclopropyl-2-phenylacetamide
N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-cyclopropyl-2-phenylacetamide
Compound characteristics
Compound ID: | V002-4507 |
Compound Name: | N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-cyclopropyl-2-phenylacetamide |
Molecular Weight: | 509.07 |
Molecular Formula: | C28 H29 Cl N2 O3 S |
Smiles: | Cc1cc(ccc1[Cl])OCC1c2ccsc2CCN1C(CN(C1CC1)C(Cc1ccccc1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 6.2056 |
logD: | 6.2056 |
logSw: | -6.0904 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 39.063 |
InChI Key: | FANZZALPIKJULE-VWLOTQADSA-N |