N-{2-[4-(4-methoxyphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-N-(propan-2-yl)naphthalene-1-sulfonamide
Chemical Structure Depiction of
N-{2-[4-(4-methoxyphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-N-(propan-2-yl)naphthalene-1-sulfonamide
N-{2-[4-(4-methoxyphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-N-(propan-2-yl)naphthalene-1-sulfonamide
Compound characteristics
| Compound ID: | V008-8556 |
| Compound Name: | N-{2-[4-(4-methoxyphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-N-(propan-2-yl)naphthalene-1-sulfonamide |
| Molecular Weight: | 534.7 |
| Molecular Formula: | C29 H30 N2 O4 S2 |
| Smiles: | CC(C)N(CC(N1CCc2c(ccs2)C1c1ccc(cc1)OC)=O)S(c1cccc2ccccc12)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.8925 |
| logD: | 5.8925 |
| logSw: | -6.6399 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 56.054 |
| InChI Key: | SQPHHHFAIDBMNH-GDLZYMKVSA-N |