N-[(4-chlorophenyl)methyl]-N~2~-(2-methoxyethyl)-N-(1-octanoylpiperidin-4-yl)-N~2~-(propane-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-N~2~-(2-methoxyethyl)-N-(1-octanoylpiperidin-4-yl)-N~2~-(propane-1-sulfonyl)glycinamide
N-[(4-chlorophenyl)methyl]-N~2~-(2-methoxyethyl)-N-(1-octanoylpiperidin-4-yl)-N~2~-(propane-1-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | V011-1910 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-N~2~-(2-methoxyethyl)-N-(1-octanoylpiperidin-4-yl)-N~2~-(propane-1-sulfonyl)glycinamide |
| Molecular Weight: | 572.21 |
| Molecular Formula: | C28 H46 Cl N3 O5 S |
| Smiles: | CCCCCCCC(N1CCC(CC1)N(Cc1ccc(cc1)[Cl])C(CN(CCOC)S(CCC)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7858 |
| logD: | 4.7858 |
| logSw: | -4.7705 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 71.229 |
| InChI Key: | QQLLDNRDAIFFRR-UHFFFAOYSA-N |