N-(4-{2-[5-(4-phenylpiperazine-1-carbonyl)-1H-benzimidazol-2-yl]ethyl}phenyl)butanamide
Chemical Structure Depiction of
N-(4-{2-[5-(4-phenylpiperazine-1-carbonyl)-1H-benzimidazol-2-yl]ethyl}phenyl)butanamide
N-(4-{2-[5-(4-phenylpiperazine-1-carbonyl)-1H-benzimidazol-2-yl]ethyl}phenyl)butanamide
Compound characteristics
| Compound ID: | F972-0507 |
| Compound Name: | N-(4-{2-[5-(4-phenylpiperazine-1-carbonyl)-1H-benzimidazol-2-yl]ethyl}phenyl)butanamide |
| Molecular Weight: | 495.62 |
| Molecular Formula: | C30 H33 N5 O2 |
| Smiles: | CCCC(Nc1ccc(CCc2nc3cc(ccc3[nH]2)C(N2CCN(CC2)c2ccccc2)=O)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7795 |
| logD: | 4.7548 |
| logSw: | -4.5187 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.306 |
| InChI Key: | AEEIZKHFNUWHNE-UHFFFAOYSA-N |