3-{[4-(4-chlorophenyl)piperazin-1-yl]methyl}-N-(2-methoxyethyl)benzamide
Chemical Structure Depiction of
3-{[4-(4-chlorophenyl)piperazin-1-yl]methyl}-N-(2-methoxyethyl)benzamide
3-{[4-(4-chlorophenyl)piperazin-1-yl]methyl}-N-(2-methoxyethyl)benzamide
Compound characteristics
| Compound ID: | V012-0189 |
| Compound Name: | 3-{[4-(4-chlorophenyl)piperazin-1-yl]methyl}-N-(2-methoxyethyl)benzamide |
| Molecular Weight: | 387.91 |
| Molecular Formula: | C21 H26 Cl N3 O2 |
| Salt: | not_available |
| Smiles: | COCCNC(c1cccc(CN2CCN(CC2)c2ccc(cc2)[Cl])c1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9827 |
| logD: | 2.9509 |
| logSw: | -3.674 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.1 |
| InChI Key: | GHRLWTNKJHCBMT-UHFFFAOYSA-N |