4-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}-N-ethylbenzamide
Chemical Structure Depiction of
4-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}-N-ethylbenzamide
4-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}-N-ethylbenzamide
Compound characteristics
| Compound ID: | V020-5437 |
| Compound Name: | 4-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}-N-ethylbenzamide |
| Molecular Weight: | 357.88 |
| Molecular Formula: | C20 H24 Cl N3 O |
| Salt: | not_available |
| Smiles: | CCNC(c1ccc(CN2CCN(CC2)c2cccc(c2)[Cl])cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9821 |
| logD: | 2.9128 |
| logSw: | -3.6401 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.542 |
| InChI Key: | BPLHRVHQHSFHPS-UHFFFAOYSA-N |