N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-fluoro-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-fluoro-N-(propan-2-yl)benzamide
N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-fluoro-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | V023-9008 |
| Compound Name: | N-(2-{4-[(4-chloro-3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-fluoro-N-(propan-2-yl)benzamide |
| Molecular Weight: | 515.05 |
| Molecular Formula: | C27 H28 Cl F N2 O3 S |
| Smiles: | CC(C)N(CC(N1CCc2c(ccs2)C1COc1ccc(c(C)c1)[Cl])=O)C(c1ccc(cc1)F)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.2486 |
| logD: | 6.2486 |
| logSw: | -6.2436 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.03 |
| InChI Key: | CAJBSKOOCUHCMI-DEOSSOPVSA-N |