2-{2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamido}benzamide
Chemical Structure Depiction of
2-{2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamido}benzamide
2-{2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamido}benzamide
Compound characteristics
| Compound ID: | Y206-1965 |
| Compound Name: | 2-{2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamido}benzamide |
| Molecular Weight: | 368.43 |
| Molecular Formula: | C20 H24 N4 O3 |
| Smiles: | COc1cccc(c1)N1CCN(CC1)CC(Nc1ccccc1C(N)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0195 |
| logD: | 2.0192 |
| logSw: | -3.1119 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 71.285 |
| InChI Key: | ICSDOAKGEZWSMZ-UHFFFAOYSA-N |