N-[(4-chlorophenyl)methyl]-N-(1-heptanoylpiperidin-4-yl)-N~2~-(2-methoxyethyl)-N~2~-(propane-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-N-(1-heptanoylpiperidin-4-yl)-N~2~-(2-methoxyethyl)-N~2~-(propane-1-sulfonyl)glycinamide
N-[(4-chlorophenyl)methyl]-N-(1-heptanoylpiperidin-4-yl)-N~2~-(2-methoxyethyl)-N~2~-(propane-1-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | V011-1920 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-N-(1-heptanoylpiperidin-4-yl)-N~2~-(2-methoxyethyl)-N~2~-(propane-1-sulfonyl)glycinamide |
| Molecular Weight: | 558.18 |
| Molecular Formula: | C27 H44 Cl N3 O5 S |
| Smiles: | CCCCCCC(N1CCC(CC1)N(Cc1ccc(cc1)[Cl])C(CN(CCOC)S(CCC)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2899 |
| logD: | 4.2899 |
| logSw: | -4.5244 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 71.229 |
| InChI Key: | GAJMTBBPPDYVNS-UHFFFAOYSA-N |