N~2~-(benzenesulfonyl)-N~2~-(2-methoxyethyl)-N-[(4-methylphenyl)methyl]-N-[1-(phenylacetyl)piperidin-4-yl]glycinamide
Chemical Structure Depiction of
N~2~-(benzenesulfonyl)-N~2~-(2-methoxyethyl)-N-[(4-methylphenyl)methyl]-N-[1-(phenylacetyl)piperidin-4-yl]glycinamide
N~2~-(benzenesulfonyl)-N~2~-(2-methoxyethyl)-N-[(4-methylphenyl)methyl]-N-[1-(phenylacetyl)piperidin-4-yl]glycinamide
Compound characteristics
| Compound ID: | V010-9168 |
| Compound Name: | N~2~-(benzenesulfonyl)-N~2~-(2-methoxyethyl)-N-[(4-methylphenyl)methyl]-N-[1-(phenylacetyl)piperidin-4-yl]glycinamide |
| Molecular Weight: | 577.74 |
| Molecular Formula: | C32 H39 N3 O5 S |
| Smiles: | Cc1ccc(CN(C2CCN(CC2)C(Cc2ccccc2)=O)C(CN(CCOC)S(c2ccccc2)(=O)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.1502 |
| logD: | 4.1502 |
| logSw: | -4.105 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 70.792 |
| InChI Key: | NNDRMQFUWLAYAO-UHFFFAOYSA-N |