N-{2-[4-(4-chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-4-methoxy-N-(2-methylpropyl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-{2-[4-(4-chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-4-methoxy-N-(2-methylpropyl)benzene-1-sulfonamide
N-{2-[4-(4-chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-4-methoxy-N-(2-methylpropyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V008-8474 |
| Compound Name: | N-{2-[4-(4-chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-4-methoxy-N-(2-methylpropyl)benzene-1-sulfonamide |
| Molecular Weight: | 533.11 |
| Molecular Formula: | C26 H29 Cl N2 O4 S2 |
| Smiles: | CC(C)CN(CC(N1CCc2c(ccs2)C1c1ccc(cc1)[Cl])=O)S(c1ccc(cc1)OC)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.0676 |
| logD: | 6.0676 |
| logSw: | -6.3461 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 55.543 |
| InChI Key: | CLNNFBKMLZHESR-AREMUKBSSA-N |