N~2~-(ethanesulfonyl)-N-[(2-methylphenyl)methyl]-N-[1-(phenylmethanesulfonyl)piperidin-4-yl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N~2~-(ethanesulfonyl)-N-[(2-methylphenyl)methyl]-N-[1-(phenylmethanesulfonyl)piperidin-4-yl]-N~2~-propylglycinamide
N~2~-(ethanesulfonyl)-N-[(2-methylphenyl)methyl]-N-[1-(phenylmethanesulfonyl)piperidin-4-yl]-N~2~-propylglycinamide
Compound characteristics
Compound ID: | V029-9169 |
Compound Name: | N~2~-(ethanesulfonyl)-N-[(2-methylphenyl)methyl]-N-[1-(phenylmethanesulfonyl)piperidin-4-yl]-N~2~-propylglycinamide |
Molecular Weight: | 549.75 |
Molecular Formula: | C27 H39 N3 O5 S2 |
Smiles: | CCCN(CC(N(Cc1ccccc1C)C1CCN(CC1)S(Cc1ccccc1)(=O)=O)=O)S(CC)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.063 |
logD: | 4.063 |
logSw: | -3.8751 |
Hydrogen bond acceptors count: | 12 |
Polar surface area: | 78.1 |
InChI Key: | UPIQUXMGJTZQBR-UHFFFAOYSA-N |