N~2~-(benzenesulfonyl)-N~2~-(2-methoxyethyl)-N-[(4-methylphenyl)methyl]-N-[1-(phenoxyacetyl)piperidin-4-yl]glycinamide
Chemical Structure Depiction of
N~2~-(benzenesulfonyl)-N~2~-(2-methoxyethyl)-N-[(4-methylphenyl)methyl]-N-[1-(phenoxyacetyl)piperidin-4-yl]glycinamide
N~2~-(benzenesulfonyl)-N~2~-(2-methoxyethyl)-N-[(4-methylphenyl)methyl]-N-[1-(phenoxyacetyl)piperidin-4-yl]glycinamide
Compound characteristics
| Compound ID: | V013-7796 |
| Compound Name: | N~2~-(benzenesulfonyl)-N~2~-(2-methoxyethyl)-N-[(4-methylphenyl)methyl]-N-[1-(phenoxyacetyl)piperidin-4-yl]glycinamide |
| Molecular Weight: | 593.74 |
| Molecular Formula: | C32 H39 N3 O6 S |
| Smiles: | Cc1ccc(CN(C2CCN(CC2)C(COc2ccccc2)=O)C(CN(CCOC)S(c2ccccc2)(=O)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.6235 |
| logD: | 3.6235 |
| logSw: | -3.5967 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 78.291 |
| InChI Key: | ANJJBXBGXRPXPH-UHFFFAOYSA-N |