N~2~-(benzenesulfonyl)-N-[(4-methoxyphenyl)methyl]-N-[1-(phenoxyacetyl)piperidin-4-yl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N~2~-(benzenesulfonyl)-N-[(4-methoxyphenyl)methyl]-N-[1-(phenoxyacetyl)piperidin-4-yl]-N~2~-propylglycinamide
N~2~-(benzenesulfonyl)-N-[(4-methoxyphenyl)methyl]-N-[1-(phenoxyacetyl)piperidin-4-yl]-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V013-6990 |
| Compound Name: | N~2~-(benzenesulfonyl)-N-[(4-methoxyphenyl)methyl]-N-[1-(phenoxyacetyl)piperidin-4-yl]-N~2~-propylglycinamide |
| Molecular Weight: | 593.74 |
| Molecular Formula: | C32 H39 N3 O6 S |
| Smiles: | CCCN(CC(N(Cc1ccc(cc1)OC)C1CCN(CC1)C(COc1ccccc1)=O)=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0787 |
| logD: | 4.0787 |
| logSw: | -3.9641 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 77.492 |
| InChI Key: | KLJQINWCFRDKNE-UHFFFAOYSA-N |