N-(1-acetylpiperidin-4-yl)-N~2~-cyclopropyl-N-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N-(1-acetylpiperidin-4-yl)-N~2~-cyclopropyl-N-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
N-(1-acetylpiperidin-4-yl)-N~2~-cyclopropyl-N-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | V010-4238 |
| Compound Name: | N-(1-acetylpiperidin-4-yl)-N~2~-cyclopropyl-N-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide |
| Molecular Weight: | 501.62 |
| Molecular Formula: | C26 H32 F N3 O4 S |
| Smiles: | CC(N1CCC(CC1)N(Cc1ccc(cc1)F)C(CN(C1CC1)S(c1ccc(C)cc1)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6212 |
| logD: | 3.6212 |
| logSw: | -3.6135 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 64.08 |
| InChI Key: | APWSWWMSHWKPIQ-UHFFFAOYSA-N |