N-[4-(4-acetylpiperazin-1-yl)phenyl]-3,4,5-trimethoxybenzamide
Chemical Structure Depiction of
N-[4-(4-acetylpiperazin-1-yl)phenyl]-3,4,5-trimethoxybenzamide
N-[4-(4-acetylpiperazin-1-yl)phenyl]-3,4,5-trimethoxybenzamide
Compound characteristics
| Compound ID: | 4321-3252 |
| Compound Name: | N-[4-(4-acetylpiperazin-1-yl)phenyl]-3,4,5-trimethoxybenzamide |
| Molecular Weight: | 413.47 |
| Molecular Formula: | C22 H27 N3 O5 |
| Smiles: | CC(N1CCN(CC1)c1ccc(cc1)NC(c1cc(c(c(c1)OC)OC)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3215 |
| logD: | 2.3213 |
| logSw: | -3.1382 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.956 |
| InChI Key: | BEQANVQINXZGEZ-UHFFFAOYSA-N |