4-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
4-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}-N-(prop-2-en-1-yl)benzamide
4-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V020-5449 |
| Compound Name: | 4-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 369.89 |
| Molecular Formula: | C21 H24 Cl N3 O |
| Salt: | not_available |
| Smiles: | C=CCNC(c1ccc(CN2CCN(CC2)c2cccc(c2)[Cl])cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1725 |
| logD: | 3.1032 |
| logSw: | -3.6539 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.758 |
| InChI Key: | CALDVGSHVCPYCK-UHFFFAOYSA-N |