N~2~-(benzenesulfonyl)-N-[1-(cyclobutanecarbonyl)piperidin-4-yl]-N-[(4-methoxyphenyl)methyl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N~2~-(benzenesulfonyl)-N-[1-(cyclobutanecarbonyl)piperidin-4-yl]-N-[(4-methoxyphenyl)methyl]-N~2~-propylglycinamide
N~2~-(benzenesulfonyl)-N-[1-(cyclobutanecarbonyl)piperidin-4-yl]-N-[(4-methoxyphenyl)methyl]-N~2~-propylglycinamide
Compound characteristics
Compound ID: | V010-7605 |
Compound Name: | N~2~-(benzenesulfonyl)-N-[1-(cyclobutanecarbonyl)piperidin-4-yl]-N-[(4-methoxyphenyl)methyl]-N~2~-propylglycinamide |
Molecular Weight: | 541.71 |
Molecular Formula: | C29 H39 N3 O5 S |
Smiles: | CCCN(CC(N(Cc1ccc(cc1)OC)C1CCN(CC1)C(C1CCC1)=O)=O)S(c1ccccc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.6413 |
logD: | 3.6413 |
logSw: | -3.7111 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 71.044 |
InChI Key: | YPFYBQLZTVPNGB-UHFFFAOYSA-N |