N-[1-(chloroacetyl)piperidin-4-yl]-N~2~-(3-methylbutyl)-N-[(2-methylphenyl)methyl]-N~2~-(propane-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N-[1-(chloroacetyl)piperidin-4-yl]-N~2~-(3-methylbutyl)-N-[(2-methylphenyl)methyl]-N~2~-(propane-1-sulfonyl)glycinamide
N-[1-(chloroacetyl)piperidin-4-yl]-N~2~-(3-methylbutyl)-N-[(2-methylphenyl)methyl]-N~2~-(propane-1-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | V010-9822 |
| Compound Name: | N-[1-(chloroacetyl)piperidin-4-yl]-N~2~-(3-methylbutyl)-N-[(2-methylphenyl)methyl]-N~2~-(propane-1-sulfonyl)glycinamide |
| Molecular Weight: | 514.13 |
| Molecular Formula: | C25 H40 Cl N3 O4 S |
| Smiles: | CCCS(N(CCC(C)C)CC(N(Cc1ccccc1C)C1CCN(CC1)C(C[Cl])=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1188 |
| logD: | 4.1188 |
| logSw: | -3.8168 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 62.887 |
| InChI Key: | LCUAOKBVVVEFDQ-UHFFFAOYSA-N |