N-[(4-chlorophenyl)methyl]-N~2~-(2-methoxyethyl)-N-(1-pentanoylpiperidin-4-yl)-N~2~-(propane-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-N~2~-(2-methoxyethyl)-N-(1-pentanoylpiperidin-4-yl)-N~2~-(propane-1-sulfonyl)glycinamide
N-[(4-chlorophenyl)methyl]-N~2~-(2-methoxyethyl)-N-(1-pentanoylpiperidin-4-yl)-N~2~-(propane-1-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | V011-1900 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-N~2~-(2-methoxyethyl)-N-(1-pentanoylpiperidin-4-yl)-N~2~-(propane-1-sulfonyl)glycinamide |
| Molecular Weight: | 530.13 |
| Molecular Formula: | C25 H40 Cl N3 O5 S |
| Smiles: | CCCCC(N1CCC(CC1)N(Cc1ccc(cc1)[Cl])C(CN(CCOC)S(CCC)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2395 |
| logD: | 3.2395 |
| logSw: | -3.6413 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 71.229 |
| InChI Key: | ITLRRBKVJRAAQW-UHFFFAOYSA-N |