N-(1-{2-[4-(4-chlorophenyl)piperazine-1-carbonyl]phenyl}piperidin-4-yl)-3-methylbutanamide
Chemical Structure Depiction of
N-(1-{2-[4-(4-chlorophenyl)piperazine-1-carbonyl]phenyl}piperidin-4-yl)-3-methylbutanamide
N-(1-{2-[4-(4-chlorophenyl)piperazine-1-carbonyl]phenyl}piperidin-4-yl)-3-methylbutanamide
Compound characteristics
| Compound ID: | V022-4506 |
| Compound Name: | N-(1-{2-[4-(4-chlorophenyl)piperazine-1-carbonyl]phenyl}piperidin-4-yl)-3-methylbutanamide |
| Molecular Weight: | 483.05 |
| Molecular Formula: | C27 H35 Cl N4 O2 |
| Salt: | not_available |
| Smiles: | CC(C)CC(NC1CCN(CC1)c1ccccc1C(N1CCN(CC1)c1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5671 |
| logD: | 4.567 |
| logSw: | -4.75 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.303 |
| InChI Key: | JHKVGPWKNXKVMU-UHFFFAOYSA-N |