N-{2-[4-(4-tert-butylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-N-propylnaphthalene-1-sulfonamide
Chemical Structure Depiction of
N-{2-[4-(4-tert-butylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-N-propylnaphthalene-1-sulfonamide
N-{2-[4-(4-tert-butylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-N-propylnaphthalene-1-sulfonamide
Compound characteristics
| Compound ID: | V009-6124 |
| Compound Name: | N-{2-[4-(4-tert-butylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-N-propylnaphthalene-1-sulfonamide |
| Molecular Weight: | 560.78 |
| Molecular Formula: | C32 H36 N2 O3 S2 |
| Smiles: | CCCN(CC(N1CCc2c(ccs2)C1c1ccc(cc1)C(C)(C)C)=O)S(c1cccc2ccccc12)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.7524 |
| logD: | 7.7524 |
| logSw: | -6.6835 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 47.706 |
| InChI Key: | WNIMGXFJNWAKMM-WJOKGBTCSA-N |