N~2~-(benzenesulfonyl)-N-[(4-methoxyphenyl)methyl]-N-[1-(3-methylbutanoyl)piperidin-4-yl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N~2~-(benzenesulfonyl)-N-[(4-methoxyphenyl)methyl]-N-[1-(3-methylbutanoyl)piperidin-4-yl]-N~2~-propylglycinamide
N~2~-(benzenesulfonyl)-N-[(4-methoxyphenyl)methyl]-N-[1-(3-methylbutanoyl)piperidin-4-yl]-N~2~-propylglycinamide
Compound characteristics
Compound ID: | V010-7617 |
Compound Name: | N~2~-(benzenesulfonyl)-N-[(4-methoxyphenyl)methyl]-N-[1-(3-methylbutanoyl)piperidin-4-yl]-N~2~-propylglycinamide |
Molecular Weight: | 543.73 |
Molecular Formula: | C29 H41 N3 O5 S |
Smiles: | CCCN(CC(N(Cc1ccc(cc1)OC)C1CCN(CC1)C(CC(C)C)=O)=O)S(c1ccccc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.2872 |
logD: | 4.2872 |
logSw: | -4.0794 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 70.265 |
InChI Key: | WNYXJGSBOOAWCC-UHFFFAOYSA-N |