N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-cyclopropyl-2-methylbenzamide
Chemical Structure Depiction of
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-cyclopropyl-2-methylbenzamide
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-cyclopropyl-2-methylbenzamide
Compound characteristics
| Compound ID: | V023-0098 |
| Compound Name: | N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-cyclopropyl-2-methylbenzamide |
| Molecular Weight: | 495.04 |
| Molecular Formula: | C27 H27 Cl N2 O3 S |
| Smiles: | Cc1ccccc1C(N(CC(N1CCc2c(ccs2)C1COc1ccc(cc1)[Cl])=O)C1CC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.7425 |
| logD: | 5.7425 |
| logSw: | -5.9319 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 39.59 |
| InChI Key: | GEVGFWNTSQAEEX-DEOSSOPVSA-N |