N~2~-(benzenesulfonyl)-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-N-[(4-methoxyphenyl)methyl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N~2~-(benzenesulfonyl)-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-N-[(4-methoxyphenyl)methyl]-N~2~-propylglycinamide
N~2~-(benzenesulfonyl)-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-N-[(4-methoxyphenyl)methyl]-N~2~-propylglycinamide
Compound characteristics
Compound ID: | V013-4484 |
Compound Name: | N~2~-(benzenesulfonyl)-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-N-[(4-methoxyphenyl)methyl]-N~2~-propylglycinamide |
Molecular Weight: | 569.76 |
Molecular Formula: | C31 H43 N3 O5 S |
Smiles: | CCCN(CC(N(Cc1ccc(cc1)OC)C1CCN(CC1)C(C1CCCCC1)=O)=O)S(c1ccccc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.9505 |
logD: | 4.9505 |
logSw: | -4.5504 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 70.713 |
InChI Key: | VHDLWRXZYYUTSJ-UHFFFAOYSA-N |