3-{[4-(4-methoxyphenyl)piperazin-1-yl]methyl}-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
3-{[4-(4-methoxyphenyl)piperazin-1-yl]methyl}-N-(prop-2-en-1-yl)benzamide
3-{[4-(4-methoxyphenyl)piperazin-1-yl]methyl}-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V010-0692 |
| Compound Name: | 3-{[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)Cc1cccc(c1)C(NCC=C)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7072 |
| logD: | 2.6754 |
| logSw: | -3.1726 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.301 |
| InChI Key: | DKWFLYNILDHIQL-UHFFFAOYSA-N |