N-(butan-2-yl)-2-[4-(3-chlorophenyl)piperazin-1-yl]propanamide
Chemical Structure Depiction of
N-(butan-2-yl)-2-[4-(3-chlorophenyl)piperazin-1-yl]propanamide
N-(butan-2-yl)-2-[4-(3-chlorophenyl)piperazin-1-yl]propanamide
Compound characteristics
| Compound ID: | V021-5691 |
| Compound Name: | N-(butan-2-yl)-2-[4-(3-chlorophenyl)piperazin-1-yl]propanamide |
| Molecular Weight: | 323.86 |
| Molecular Formula: | C17 H26 Cl N3 O |
| Salt: | not_available |
| Smiles: | CCC(C)NC(C(C)N1CCN(CC1)c1cccc(c1)[Cl])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.969 |
| logD: | 2.9544 |
| logSw: | -3.5587 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.3014 |
| InChI Key: | VPOIQEPVDBMWOO-UHFFFAOYSA-N |