N~2~-(ethanesulfonyl)-N-[(2-methylphenyl)methyl]-N-[1-(phenoxyacetyl)piperidin-4-yl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N~2~-(ethanesulfonyl)-N-[(2-methylphenyl)methyl]-N-[1-(phenoxyacetyl)piperidin-4-yl]-N~2~-propylglycinamide
N~2~-(ethanesulfonyl)-N-[(2-methylphenyl)methyl]-N-[1-(phenoxyacetyl)piperidin-4-yl]-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V013-7045 |
| Compound Name: | N~2~-(ethanesulfonyl)-N-[(2-methylphenyl)methyl]-N-[1-(phenoxyacetyl)piperidin-4-yl]-N~2~-propylglycinamide |
| Molecular Weight: | 529.7 |
| Molecular Formula: | C28 H39 N3 O5 S |
| Smiles: | CCCN(CC(N(Cc1ccccc1C)C1CCN(CC1)C(COc1ccccc1)=O)=O)S(CC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8874 |
| logD: | 3.8874 |
| logSw: | -3.6545 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 70.114 |
| InChI Key: | YPPBSKYMJXMCCU-UHFFFAOYSA-N |