N-(6-{4-[(4-chlorophenyl)methyl]piperazin-1-yl}pyridin-3-yl)-3-methylbutanamide
Chemical Structure Depiction of
N-(6-{4-[(4-chlorophenyl)methyl]piperazin-1-yl}pyridin-3-yl)-3-methylbutanamide
N-(6-{4-[(4-chlorophenyl)methyl]piperazin-1-yl}pyridin-3-yl)-3-methylbutanamide
Compound characteristics
| Compound ID: | V012-5438 |
| Compound Name: | N-(6-{4-[(4-chlorophenyl)methyl]piperazin-1-yl}pyridin-3-yl)-3-methylbutanamide |
| Molecular Weight: | 386.92 |
| Molecular Formula: | C21 H27 Cl N4 O |
| Salt: | not_available |
| Smiles: | CC(C)CC(Nc1ccc(nc1)N1CCN(CC1)Cc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.5889 |
| logD: | 4.5561 |
| logSw: | -4.6422 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.982 |
| InChI Key: | VJOQYCXZPNCHHR-UHFFFAOYSA-N |