2-(4-benzylpiperazin-1-yl)-N-(4-{5-[2-(4-benzylpiperazin-1-yl)acetamido]-1,3-benzoxazol-2-yl}phenyl)acetamide
Chemical Structure Depiction of
2-(4-benzylpiperazin-1-yl)-N-(4-{5-[2-(4-benzylpiperazin-1-yl)acetamido]-1,3-benzoxazol-2-yl}phenyl)acetamide
2-(4-benzylpiperazin-1-yl)-N-(4-{5-[2-(4-benzylpiperazin-1-yl)acetamido]-1,3-benzoxazol-2-yl}phenyl)acetamide
Compound characteristics
| Compound ID: | 3861-0047 |
| Compound Name: | 2-(4-benzylpiperazin-1-yl)-N-(4-{5-[2-(4-benzylpiperazin-1-yl)acetamido]-1,3-benzoxazol-2-yl}phenyl)acetamide |
| Molecular Weight: | 657.82 |
| Molecular Formula: | C39 H43 N7 O3 |
| Smiles: | C1CN(CCN1CC(Nc1ccc(cc1)c1nc2cc(ccc2o1)NC(CN1CCN(CC1)Cc1ccccc1)=O)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.3462 |
| logD: | 5.2071 |
| logSw: | -5.7406 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.894 |
| InChI Key: | QLYAUULUXXJJOA-UHFFFAOYSA-N |