N-{2-[4-(4-chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-N-(2-methylpropyl)quinoline-8-sulfonamide
Chemical Structure Depiction of
N-{2-[4-(4-chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-N-(2-methylpropyl)quinoline-8-sulfonamide
N-{2-[4-(4-chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-N-(2-methylpropyl)quinoline-8-sulfonamide
Compound characteristics
| Compound ID: | V001-3765 |
| Compound Name: | N-{2-[4-(4-chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-N-(2-methylpropyl)quinoline-8-sulfonamide |
| Molecular Weight: | 554.13 |
| Molecular Formula: | C28 H28 Cl N3 O3 S2 |
| Salt: | not_available |
| Smiles: | CC(C)CN(CC(N1CCc2c(ccs2)C1c1ccc(cc1)[Cl])=O)S(c1cccc2cccnc12)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.8098 |
| logD: | 5.8098 |
| logSw: | -6.1985 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 57.533 |
| InChI Key: | XDQWKLIEWQAQSR-MUUNZHRXSA-N |