4-{[4-(4-methoxyphenyl)piperazin-1-yl]methyl}-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
4-{[4-(4-methoxyphenyl)piperazin-1-yl]methyl}-N-(prop-2-en-1-yl)benzamide
4-{[4-(4-methoxyphenyl)piperazin-1-yl]methyl}-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V028-4404 |
| Compound Name: | 4-{[4-(4-methoxyphenyl)piperazin-1-yl]methyl}-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 365.47 |
| Molecular Formula: | C22 H27 N3 O2 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)N1CCN(CC1)Cc1ccc(cc1)C(NCC=C)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6928 |
| logD: | 2.6235 |
| logSw: | -2.9557 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.301 |
| InChI Key: | GUCWTUHRKPYPEL-UHFFFAOYSA-N |