N-{4-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]phenyl}-N-benzylbenzamide
Chemical Structure Depiction of
N-{4-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]phenyl}-N-benzylbenzamide
N-{4-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]phenyl}-N-benzylbenzamide
Compound characteristics
| Compound ID: | V019-4681 |
| Compound Name: | N-{4-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]phenyl}-N-benzylbenzamide |
| Molecular Weight: | 455.56 |
| Molecular Formula: | C28 H29 N3 O3 |
| Smiles: | CC(N1CCN(CC1)C(Cc1ccc(cc1)N(Cc1ccccc1)C(c1ccccc1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4347 |
| logD: | 3.4347 |
| logSw: | -3.3637 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.906 |
| InChI Key: | FMTQTUGOYOJPGA-UHFFFAOYSA-N |