N-[2-(4-acetylpiperazin-1-yl)-3-chlorophenyl]-3,4,5-trimethoxybenzamide
Chemical Structure Depiction of
N-[2-(4-acetylpiperazin-1-yl)-3-chlorophenyl]-3,4,5-trimethoxybenzamide
N-[2-(4-acetylpiperazin-1-yl)-3-chlorophenyl]-3,4,5-trimethoxybenzamide
Compound characteristics
| Compound ID: | 8019-7688 |
| Compound Name: | N-[2-(4-acetylpiperazin-1-yl)-3-chlorophenyl]-3,4,5-trimethoxybenzamide |
| Molecular Weight: | 447.92 |
| Molecular Formula: | C22 H26 Cl N3 O5 |
| Smiles: | CC(N1CCN(CC1)c1c(cccc1[Cl])NC(c1cc(c(c(c1)OC)OC)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9359 |
| logD: | 2.8379 |
| logSw: | -3.629 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.656 |
| InChI Key: | IMZKLUABLAXUQN-UHFFFAOYSA-N |