N~2~-(benzenesulfonyl)-N-[1-(3-cyclopentylpropanoyl)piperidin-4-yl]-N~2~-(2-methoxyethyl)-N-[(4-methylphenyl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-(benzenesulfonyl)-N-[1-(3-cyclopentylpropanoyl)piperidin-4-yl]-N~2~-(2-methoxyethyl)-N-[(4-methylphenyl)methyl]glycinamide
N~2~-(benzenesulfonyl)-N-[1-(3-cyclopentylpropanoyl)piperidin-4-yl]-N~2~-(2-methoxyethyl)-N-[(4-methylphenyl)methyl]glycinamide
Compound characteristics
| Compound ID: | V013-7773 |
| Compound Name: | N~2~-(benzenesulfonyl)-N-[1-(3-cyclopentylpropanoyl)piperidin-4-yl]-N~2~-(2-methoxyethyl)-N-[(4-methylphenyl)methyl]glycinamide |
| Molecular Weight: | 583.79 |
| Molecular Formula: | C32 H45 N3 O5 S |
| Smiles: | Cc1ccc(CN(C2CCN(CC2)C(CCC2CCCC2)=O)C(CN(CCOC)S(c2ccccc2)(=O)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.4486 |
| logD: | 4.4486 |
| logSw: | -4.2715 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 71.35 |
| InChI Key: | USWOAWGQYMJMMK-UHFFFAOYSA-N |