N-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-N~2~-cyclopropyl-N-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-N~2~-cyclopropyl-N-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
N-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-N~2~-cyclopropyl-N-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | V029-2119 |
| Compound Name: | N-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-N~2~-cyclopropyl-N-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide |
| Molecular Weight: | 634.19 |
| Molecular Formula: | C30 H33 Cl F N3 O5 S2 |
| Smiles: | Cc1ccc(cc1)S(N(CC(N(Cc1ccc(cc1)F)C1CCN(CC1)S(c1ccc(cc1)[Cl])(=O)=O)=O)C1CC1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6939 |
| logD: | 5.6939 |
| logSw: | -5.8992 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 78.404 |
| InChI Key: | UGFDBDKOPGLDPW-UHFFFAOYSA-N |