2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(1-phenylethyl)propanamide
Chemical Structure Depiction of
2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(1-phenylethyl)propanamide
2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(1-phenylethyl)propanamide
Compound characteristics
| Compound ID: | V021-5681 |
| Compound Name: | 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(1-phenylethyl)propanamide |
| Molecular Weight: | 371.91 |
| Molecular Formula: | C21 H26 Cl N3 O |
| Salt: | not_available |
| Smiles: | CC(c1ccccc1)NC(C(C)N1CCN(CC1)c1cccc(c1)[Cl])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.6241 |
| logD: | 3.6225 |
| logSw: | -3.8083 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 30.7516 |
| InChI Key: | RXERZDIWSHLRFW-UHFFFAOYSA-N |