N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methyl-N-(2-methylbutyl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methyl-N-(2-methylbutyl)benzene-1-sulfonamide
N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methyl-N-(2-methylbutyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V023-9300 |
| Compound Name: | N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methyl-N-(2-methylbutyl)benzene-1-sulfonamide |
| Molecular Weight: | 544.71 |
| Molecular Formula: | C28 H33 F N2 O4 S2 |
| Smiles: | CCC(C)CN(CC(N1CCc2c(ccs2)C1COc1ccccc1F)=O)S(c1ccc(C)cc1)(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.6252 |
| logD: | 6.6252 |
| logSw: | -5.7733 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 55.537 |
| InChI Key: | WERBQTGVLQFEOV-UHFFFAOYSA-N |