N-(butan-2-yl)-N-{2-[4-(4-tert-butylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-3-(trifluoromethyl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-(butan-2-yl)-N-{2-[4-(4-tert-butylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-3-(trifluoromethyl)benzene-1-sulfonamide
N-(butan-2-yl)-N-{2-[4-(4-tert-butylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-3-(trifluoromethyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V008-8495 |
| Compound Name: | N-(butan-2-yl)-N-{2-[4-(4-tert-butylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-3-(trifluoromethyl)benzene-1-sulfonamide |
| Molecular Weight: | 592.74 |
| Molecular Formula: | C30 H35 F3 N2 O3 S2 |
| Smiles: | CCC(C)N(CC(N1CCc2c(ccs2)C1c1ccc(cc1)C(C)(C)C)=O)S(c1cccc(c1)C(F)(F)F)(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 8.0976 |
| logD: | 8.0976 |
| logSw: | -5.7557 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 48.366 |
| InChI Key: | IWGOSFDXBYPGNL-UHFFFAOYSA-N |