N-(1-butanoylpiperidin-4-yl)-N-[(4-chlorophenyl)methyl]-N~2~-(2-methoxyethyl)-N~2~-(propane-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N-(1-butanoylpiperidin-4-yl)-N-[(4-chlorophenyl)methyl]-N~2~-(2-methoxyethyl)-N~2~-(propane-1-sulfonyl)glycinamide
N-(1-butanoylpiperidin-4-yl)-N-[(4-chlorophenyl)methyl]-N~2~-(2-methoxyethyl)-N~2~-(propane-1-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | V010-4252 |
| Compound Name: | N-(1-butanoylpiperidin-4-yl)-N-[(4-chlorophenyl)methyl]-N~2~-(2-methoxyethyl)-N~2~-(propane-1-sulfonyl)glycinamide |
| Molecular Weight: | 516.1 |
| Molecular Formula: | C24 H38 Cl N3 O5 S |
| Smiles: | CCCC(N1CCC(CC1)N(Cc1ccc(cc1)[Cl])C(CN(CCOC)S(CCC)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9379 |
| logD: | 2.9379 |
| logSw: | -3.4113 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 71.229 |
| InChI Key: | JQCMZGZHZRVECE-UHFFFAOYSA-N |