4-{[4-(2-methylphenyl)piperazin-1-yl]methyl}-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
4-{[4-(2-methylphenyl)piperazin-1-yl]methyl}-N-(prop-2-en-1-yl)benzamide
4-{[4-(2-methylphenyl)piperazin-1-yl]methyl}-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V009-8601 |
| Compound Name: | 4-{[4-(2-methylphenyl)piperazin-1-yl]methyl}-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 349.47 |
| Molecular Formula: | C22 H27 N3 O |
| Smiles: | Cc1ccccc1N1CCN(CC1)Cc1ccc(cc1)C(NCC=C)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2114 |
| logD: | 2.9325 |
| logSw: | -3.3127 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.4568 |
| InChI Key: | GNSJLPKWIYAJHU-UHFFFAOYSA-N |