N-benzyl-N~2~-(2-methylpropyl)-N-{1-[(phenylsulfanyl)acetyl]piperidin-4-yl}-N~2~-(propane-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-(2-methylpropyl)-N-{1-[(phenylsulfanyl)acetyl]piperidin-4-yl}-N~2~-(propane-1-sulfonyl)glycinamide
N-benzyl-N~2~-(2-methylpropyl)-N-{1-[(phenylsulfanyl)acetyl]piperidin-4-yl}-N~2~-(propane-1-sulfonyl)glycinamide
Compound characteristics
Compound ID: | V001-3061 |
Compound Name: | N-benzyl-N~2~-(2-methylpropyl)-N-{1-[(phenylsulfanyl)acetyl]piperidin-4-yl}-N~2~-(propane-1-sulfonyl)glycinamide |
Molecular Weight: | 559.79 |
Molecular Formula: | C29 H41 N3 O4 S2 |
Smiles: | CCCS(N(CC(C)C)CC(N(Cc1ccccc1)C1CCN(CC1)C(CSc1ccccc1)=O)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.4107 |
logD: | 4.4107 |
logSw: | -4.0726 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 62.637 |
InChI Key: | JSPVJUZLFMHZDM-UHFFFAOYSA-N |