N-[1-(benzenesulfonyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(2-methylphenyl)methyl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N-[1-(benzenesulfonyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(2-methylphenyl)methyl]-N~2~-propylglycinamide
N-[1-(benzenesulfonyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(2-methylphenyl)methyl]-N~2~-propylglycinamide
Compound characteristics
Compound ID: | V029-9157 |
Compound Name: | N-[1-(benzenesulfonyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(2-methylphenyl)methyl]-N~2~-propylglycinamide |
Molecular Weight: | 535.72 |
Molecular Formula: | C26 H37 N3 O5 S2 |
Smiles: | CCCN(CC(N(Cc1ccccc1C)C1CCN(CC1)S(c1ccccc1)(=O)=O)=O)S(CC)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.2786 |
logD: | 4.2786 |
logSw: | -4.0829 |
Hydrogen bond acceptors count: | 12 |
Polar surface area: | 78.205 |
InChI Key: | XWADAOIKHLZKAA-UHFFFAOYSA-N |