3-{[4-(4-chlorophenyl)piperazin-1-yl]methyl}-N-[2-(dimethylamino)ethyl]benzamide
Chemical Structure Depiction of
3-{[4-(4-chlorophenyl)piperazin-1-yl]methyl}-N-[2-(dimethylamino)ethyl]benzamide
3-{[4-(4-chlorophenyl)piperazin-1-yl]methyl}-N-[2-(dimethylamino)ethyl]benzamide
Compound characteristics
| Compound ID: | V021-2732 |
| Compound Name: | 3-{[4-(4-chlorophenyl)piperazin-1-yl]methyl}-N-[2-(dimethylamino)ethyl]benzamide |
| Molecular Weight: | 400.95 |
| Molecular Formula: | C22 H29 Cl N4 O |
| Smiles: | CN(C)CCNC(c1cccc(CN2CCN(CC2)c2ccc(cc2)[Cl])c1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8256 |
| logD: | 1.9864 |
| logSw: | -3.702 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.623 |
| InChI Key: | ACKFOXFIURATAD-UHFFFAOYSA-N |