N-[1-(chloroacetyl)piperidin-4-yl]-N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N~2~-(2-methylpropyl)glycinamide
Chemical Structure Depiction of
N-[1-(chloroacetyl)piperidin-4-yl]-N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N~2~-(2-methylpropyl)glycinamide
N-[1-(chloroacetyl)piperidin-4-yl]-N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N~2~-(2-methylpropyl)glycinamide
Compound characteristics
| Compound ID: | V029-3101 |
| Compound Name: | N-[1-(chloroacetyl)piperidin-4-yl]-N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N~2~-(2-methylpropyl)glycinamide |
| Molecular Weight: | 572.53 |
| Molecular Formula: | C26 H32 Cl2 F N3 O4 S |
| Smiles: | CC(C)CN(CC(N(Cc1ccc(cc1)F)C1CCN(CC1)C(C[Cl])=O)=O)S(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3856 |
| logD: | 4.3856 |
| logSw: | -4.5114 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 62.743 |
| InChI Key: | DDGMWJLEESYQIW-UHFFFAOYSA-N |