rel-(5R,6R)-5-{4-[(3-chlorophenyl)methyl]piperazine-1-carbonyl}-6-methyl-1-(2-methylpropyl)piperidin-2-one
Chemical Structure Depiction of
rel-(5R,6R)-5-{4-[(3-chlorophenyl)methyl]piperazine-1-carbonyl}-6-methyl-1-(2-methylpropyl)piperidin-2-one
rel-(5R,6R)-5-{4-[(3-chlorophenyl)methyl]piperazine-1-carbonyl}-6-methyl-1-(2-methylpropyl)piperidin-2-one
Compound characteristics
Compound ID: | SA17-1118 |
Compound Name: | rel-(5R,6R)-5-{4-[(3-chlorophenyl)methyl]piperazine-1-carbonyl}-6-methyl-1-(2-methylpropyl)piperidin-2-one |
Molecular Weight: | 405.97 |
Molecular Formula: | C22 H32 Cl N3 O2 |
Smiles: | CC(C)CN1C(CC[C@@H](C(N2CCN(CC2)Cc2cccc(c2)[Cl])=O)[C@H]1C)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 3.3493 |
logD: | 3.3265 |
logSw: | -3.7733 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 36.523 |
InChI Key: | BUZCWGSBSLNJAR-PXNSSMCTSA-N |