N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N-[1-(methanesulfonyl)piperidin-4-yl]-N~2~-(2-methylpropyl)glycinamide
Chemical Structure Depiction of
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N-[1-(methanesulfonyl)piperidin-4-yl]-N~2~-(2-methylpropyl)glycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N-[1-(methanesulfonyl)piperidin-4-yl]-N~2~-(2-methylpropyl)glycinamide
Compound characteristics
| Compound ID: | V010-7598 |
| Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N-[1-(methanesulfonyl)piperidin-4-yl]-N~2~-(2-methylpropyl)glycinamide |
| Molecular Weight: | 574.13 |
| Molecular Formula: | C25 H33 Cl F N3 O5 S2 |
| Smiles: | CC(C)CN(CC(N(Cc1ccc(cc1)F)C1CCN(CC1)S(C)(=O)=O)=O)S(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1963 |
| logD: | 4.1963 |
| logSw: | -4.4607 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 77.825 |
| InChI Key: | OXKLIIPABWTJQG-UHFFFAOYSA-N |