3-{[4-(4-methylphenyl)piperazin-1-yl]methyl}-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
3-{[4-(4-methylphenyl)piperazin-1-yl]methyl}-N-(prop-2-en-1-yl)benzamide
3-{[4-(4-methylphenyl)piperazin-1-yl]methyl}-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V012-3891 |
| Compound Name: | 3-{[4-(4-methylphenyl)piperazin-1-yl]methyl}-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 349.47 |
| Molecular Formula: | C22 H27 N3 O |
| Smiles: | Cc1ccc(cc1)N1CCN(CC1)Cc1cccc(c1)C(NCC=C)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1482 |
| logD: | 3.1164 |
| logSw: | -3.2646 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.758 |
| InChI Key: | HITXNWIAIWBOIZ-UHFFFAOYSA-N |