N-{2-[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-N-pentylquinoline-8-sulfonamide
Chemical Structure Depiction of
N-{2-[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-N-pentylquinoline-8-sulfonamide
N-{2-[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-N-pentylquinoline-8-sulfonamide
Compound characteristics
| Compound ID: | V008-8500 |
| Compound Name: | N-{2-[4-(2-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-N-pentylquinoline-8-sulfonamide |
| Molecular Weight: | 547.74 |
| Molecular Formula: | C30 H33 N3 O3 S2 |
| Salt: | not_available |
| Smiles: | CCCCCN(CC(N1CCc2c(ccs2)C1c1ccccc1C)=O)S(c1cccc2cccnc12)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.3223 |
| logD: | 6.3223 |
| logSw: | -5.778 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 57.511 |
| InChI Key: | LGNYWNKISDAHSB-SSEXGKCCSA-N |