N-{2-[4-(4-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-N-propylnaphthalene-1-sulfonamide
Chemical Structure Depiction of
N-{2-[4-(4-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-N-propylnaphthalene-1-sulfonamide
N-{2-[4-(4-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-N-propylnaphthalene-1-sulfonamide
Compound characteristics
| Compound ID: | V008-8549 |
| Compound Name: | N-{2-[4-(4-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-N-propylnaphthalene-1-sulfonamide |
| Molecular Weight: | 518.7 |
| Molecular Formula: | C29 H30 N2 O3 S2 |
| Smiles: | CCCN(CC(N1CCc2c(ccs2)C1c1ccc(C)cc1)=O)S(c1cccc2ccccc12)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.3813 |
| logD: | 6.3813 |
| logSw: | -6.5933 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 47.706 |
| InChI Key: | YBALTVRSHHSMJI-GDLZYMKVSA-N |