3-{[4-(4-chlorophenyl)piperazin-1-yl]methyl}-N-propylbenzamide
Chemical Structure Depiction of
3-{[4-(4-chlorophenyl)piperazin-1-yl]methyl}-N-propylbenzamide
3-{[4-(4-chlorophenyl)piperazin-1-yl]methyl}-N-propylbenzamide
Compound characteristics
| Compound ID: | V014-4890 |
| Compound Name: | 3-{[4-(4-chlorophenyl)piperazin-1-yl]methyl}-N-propylbenzamide |
| Molecular Weight: | 371.91 |
| Molecular Formula: | C21 H26 Cl N3 O |
| Salt: | not_available |
| Smiles: | CCCNC(c1cccc(CN2CCN(CC2)c2ccc(cc2)[Cl])c1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7156 |
| logD: | 3.6839 |
| logSw: | -4.2412 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.758 |
| InChI Key: | VZIVOEXNNMUWBN-UHFFFAOYSA-N |