N~2~-(benzenesulfonyl)-N~2~-(2-methoxyethyl)-N-[(4-methylphenyl)methyl]-N-[1-(phenylmethanesulfonyl)piperidin-4-yl]glycinamide
Chemical Structure Depiction of
N~2~-(benzenesulfonyl)-N~2~-(2-methoxyethyl)-N-[(4-methylphenyl)methyl]-N-[1-(phenylmethanesulfonyl)piperidin-4-yl]glycinamide
N~2~-(benzenesulfonyl)-N~2~-(2-methoxyethyl)-N-[(4-methylphenyl)methyl]-N-[1-(phenylmethanesulfonyl)piperidin-4-yl]glycinamide
Compound characteristics
| Compound ID: | V011-1973 |
| Compound Name: | N~2~-(benzenesulfonyl)-N~2~-(2-methoxyethyl)-N-[(4-methylphenyl)methyl]-N-[1-(phenylmethanesulfonyl)piperidin-4-yl]glycinamide |
| Molecular Weight: | 613.8 |
| Molecular Formula: | C31 H39 N3 O6 S2 |
| Smiles: | Cc1ccc(CN(C2CCN(CC2)S(Cc2ccccc2)(=O)=O)C(CN(CCOC)S(c2ccccc2)(=O)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.7992 |
| logD: | 3.7992 |
| logSw: | -3.8052 |
| Hydrogen bond acceptors count: | 13 |
| Polar surface area: | 86.276 |
| InChI Key: | PKUZHVHRYWMFAK-UHFFFAOYSA-N |