N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N~2~-(2-methylpropyl)-N-[1-(thiophene-2-carbonyl)piperidin-4-yl]glycinamide
Chemical Structure Depiction of
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N~2~-(2-methylpropyl)-N-[1-(thiophene-2-carbonyl)piperidin-4-yl]glycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N~2~-(2-methylpropyl)-N-[1-(thiophene-2-carbonyl)piperidin-4-yl]glycinamide
Compound characteristics
| Compound ID: | V029-3173 |
| Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N~2~-(2-methylpropyl)-N-[1-(thiophene-2-carbonyl)piperidin-4-yl]glycinamide |
| Molecular Weight: | 606.18 |
| Molecular Formula: | C29 H33 Cl F N3 O4 S2 |
| Smiles: | CC(C)CN(CC(N(Cc1ccc(cc1)F)C1CCN(CC1)C(c1cccs1)=O)=O)S(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6888 |
| logD: | 5.6888 |
| logSw: | -5.9458 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 64.017 |
| InChI Key: | UMLVCOGYEPNFBC-UHFFFAOYSA-N |