N~2~-(benzenesulfonyl)-N-[1-(chloroacetyl)piperidin-4-yl]-N~2~-(2-methoxyethyl)-N-[(4-methylphenyl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-(benzenesulfonyl)-N-[1-(chloroacetyl)piperidin-4-yl]-N~2~-(2-methoxyethyl)-N-[(4-methylphenyl)methyl]glycinamide
N~2~-(benzenesulfonyl)-N-[1-(chloroacetyl)piperidin-4-yl]-N~2~-(2-methoxyethyl)-N-[(4-methylphenyl)methyl]glycinamide
Compound characteristics
| Compound ID: | V010-7850 |
| Compound Name: | N~2~-(benzenesulfonyl)-N-[1-(chloroacetyl)piperidin-4-yl]-N~2~-(2-methoxyethyl)-N-[(4-methylphenyl)methyl]glycinamide |
| Molecular Weight: | 536.09 |
| Molecular Formula: | C26 H34 Cl N3 O5 S |
| Smiles: | Cc1ccc(CN(C2CCN(CC2)C(C[Cl])=O)C(CN(CCOC)S(c2ccccc2)(=O)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 2.7041 |
| logD: | 2.7041 |
| logSw: | -3.0429 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 71.063 |
| InChI Key: | XTCMFRRKDUETCE-UHFFFAOYSA-N |