N-cyclopropyl-N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-cyclopropyl-N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methylbenzene-1-sulfonamide
N-cyclopropyl-N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | V009-3771 |
| Compound Name: | N-cyclopropyl-N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methylbenzene-1-sulfonamide |
| Molecular Weight: | 514.64 |
| Molecular Formula: | C26 H27 F N2 O4 S2 |
| Smiles: | Cc1ccc(cc1)S(N(CC(N1CCc2c(ccs2)C1COc1ccccc1F)=O)C1CC1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.459 |
| logD: | 5.459 |
| logSw: | -5.4331 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 55.88 |
| InChI Key: | CBUUAHKPKXYLLD-QHCPKHFHSA-N |