N~2~-(benzenesulfonyl)-N-[1-(methoxyacetyl)piperidin-4-yl]-N-[(4-methoxyphenyl)methyl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N~2~-(benzenesulfonyl)-N-[1-(methoxyacetyl)piperidin-4-yl]-N-[(4-methoxyphenyl)methyl]-N~2~-propylglycinamide
N~2~-(benzenesulfonyl)-N-[1-(methoxyacetyl)piperidin-4-yl]-N-[(4-methoxyphenyl)methyl]-N~2~-propylglycinamide
Compound characteristics
Compound ID: | V010-4115 |
Compound Name: | N~2~-(benzenesulfonyl)-N-[1-(methoxyacetyl)piperidin-4-yl]-N-[(4-methoxyphenyl)methyl]-N~2~-propylglycinamide |
Molecular Weight: | 531.67 |
Molecular Formula: | C27 H37 N3 O6 S |
Smiles: | CCCN(CC(N(Cc1ccc(cc1)OC)C1CCN(CC1)C(COC)=O)=O)S(c1ccccc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.4914 |
logD: | 2.4914 |
logSw: | -2.5188 |
Hydrogen bond acceptors count: | 11 |
Polar surface area: | 78.688 |
InChI Key: | TWEAADIWVRFDIF-UHFFFAOYSA-N |