2-(4-benzoylpiperazin-1-yl)-N-(4-{5-[2-(4-benzoylpiperazin-1-yl)acetamido]-1,3-benzoxazol-2-yl}phenyl)acetamide
Chemical Structure Depiction of
2-(4-benzoylpiperazin-1-yl)-N-(4-{5-[2-(4-benzoylpiperazin-1-yl)acetamido]-1,3-benzoxazol-2-yl}phenyl)acetamide
2-(4-benzoylpiperazin-1-yl)-N-(4-{5-[2-(4-benzoylpiperazin-1-yl)acetamido]-1,3-benzoxazol-2-yl}phenyl)acetamide
Compound characteristics
| Compound ID: | 3894-0003 |
| Compound Name: | 2-(4-benzoylpiperazin-1-yl)-N-(4-{5-[2-(4-benzoylpiperazin-1-yl)acetamido]-1,3-benzoxazol-2-yl}phenyl)acetamide |
| Molecular Weight: | 685.78 |
| Molecular Formula: | C39 H39 N7 O5 |
| Smiles: | C1CN(CCN1CC(Nc1ccc(cc1)c1nc2cc(ccc2o1)NC(CN1CCN(CC1)C(c1ccccc1)=O)=O)=O)C(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0859 |
| logD: | 4.0859 |
| logSw: | -4.3006 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 103.725 |
| InChI Key: | LNQYVMGIFJBJBL-UHFFFAOYSA-N |