(4-phenylpiperazin-1-yl)(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)methanone
Chemical Structure Depiction of
(4-phenylpiperazin-1-yl)(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)methanone
(4-phenylpiperazin-1-yl)(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)methanone
Compound characteristics
| Compound ID: | G730-0690 |
| Compound Name: | (4-phenylpiperazin-1-yl)(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)methanone |
| Molecular Weight: | 374.48 |
| Molecular Formula: | C23 H26 N4 O |
| Smiles: | C1CCc2nc3cc(ccc3n2CC1)C(N1CCN(CC1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4178 |
| logD: | 3.4052 |
| logSw: | -3.688 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 31.679 |
| InChI Key: | BUCGXDXEKBNHMS-UHFFFAOYSA-N |