N~2~-(4-chlorobenzene-1-sulfonyl)-N-[1-(3-cyclopentylpropanoyl)piperidin-4-yl]-N-[(4-fluorophenyl)methyl]-N~2~-(2-methylpropyl)glycinamide
Chemical Structure Depiction of
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[1-(3-cyclopentylpropanoyl)piperidin-4-yl]-N-[(4-fluorophenyl)methyl]-N~2~-(2-methylpropyl)glycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[1-(3-cyclopentylpropanoyl)piperidin-4-yl]-N-[(4-fluorophenyl)methyl]-N~2~-(2-methylpropyl)glycinamide
Compound characteristics
| Compound ID: | V012-6242 |
| Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N-[1-(3-cyclopentylpropanoyl)piperidin-4-yl]-N-[(4-fluorophenyl)methyl]-N~2~-(2-methylpropyl)glycinamide |
| Molecular Weight: | 620.23 |
| Molecular Formula: | C32 H43 Cl F N3 O4 S |
| Smiles: | CC(C)CN(CC(N(Cc1ccc(cc1)F)C1CCN(CC1)C(CCC1CCCC1)=O)=O)S(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1301 |
| logD: | 6.1301 |
| logSw: | -6.1642 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 63.029 |
| InChI Key: | SJTJILARRUVZME-UHFFFAOYSA-N |