3-{[4-(4-chlorophenyl)piperazin-1-yl]methyl}-N-cyclopropylbenzamide
Chemical Structure Depiction of
3-{[4-(4-chlorophenyl)piperazin-1-yl]methyl}-N-cyclopropylbenzamide
3-{[4-(4-chlorophenyl)piperazin-1-yl]methyl}-N-cyclopropylbenzamide
Compound characteristics
| Compound ID: | V021-8765 |
| Compound Name: | 3-{[4-(4-chlorophenyl)piperazin-1-yl]methyl}-N-cyclopropylbenzamide |
| Molecular Weight: | 369.89 |
| Molecular Formula: | C21 H24 Cl N3 O |
| Salt: | not_available |
| Smiles: | C1CC1NC(c1cccc(CN2CCN(CC2)c2ccc(cc2)[Cl])c1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4355 |
| logD: | 3.4037 |
| logSw: | -3.8948 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.701 |
| InChI Key: | VYEDMCHOKMVUEP-UHFFFAOYSA-N |