N~2~-(benzenesulfonyl)-N-benzyl-N-[1-(3-phenylpropanoyl)piperidin-4-yl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N~2~-(benzenesulfonyl)-N-benzyl-N-[1-(3-phenylpropanoyl)piperidin-4-yl]-N~2~-propylglycinamide
N~2~-(benzenesulfonyl)-N-benzyl-N-[1-(3-phenylpropanoyl)piperidin-4-yl]-N~2~-propylglycinamide
Compound characteristics
Compound ID: | V012-4509 |
Compound Name: | N~2~-(benzenesulfonyl)-N-benzyl-N-[1-(3-phenylpropanoyl)piperidin-4-yl]-N~2~-propylglycinamide |
Molecular Weight: | 561.74 |
Molecular Formula: | C32 H39 N3 O4 S |
Smiles: | CCCN(CC(N(Cc1ccccc1)C1CCN(CC1)C(CCc1ccccc1)=O)=O)S(c1ccccc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.9318 |
logD: | 4.9318 |
logSw: | -4.5607 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 62.449 |
InChI Key: | OBEXJMQWTDCPLG-UHFFFAOYSA-N |