N~2~-cyclopropyl-N-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N-(1-pentanoylpiperidin-4-yl)glycinamide
Chemical Structure Depiction of
N~2~-cyclopropyl-N-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N-(1-pentanoylpiperidin-4-yl)glycinamide
N~2~-cyclopropyl-N-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N-(1-pentanoylpiperidin-4-yl)glycinamide
Compound characteristics
| Compound ID: | V011-1931 |
| Compound Name: | N~2~-cyclopropyl-N-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N-(1-pentanoylpiperidin-4-yl)glycinamide |
| Molecular Weight: | 543.7 |
| Molecular Formula: | C29 H38 F N3 O4 S |
| Smiles: | CCCCC(N1CCC(CC1)N(Cc1ccc(cc1)F)C(CN(C1CC1)S(c1ccc(C)cc1)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7835 |
| logD: | 4.7835 |
| logSw: | -4.4378 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 63.085 |
| InChI Key: | IHPBBSBKUOHTIX-UHFFFAOYSA-N |