(4-methylpiperazin-1-yl)(6-phenyl-5,6,6a,7,8,9,10,10a-octahydro-7,10-methanophenanthridin-2-yl)methanone
Chemical Structure Depiction of
(4-methylpiperazin-1-yl)(6-phenyl-5,6,6a,7,8,9,10,10a-octahydro-7,10-methanophenanthridin-2-yl)methanone
(4-methylpiperazin-1-yl)(6-phenyl-5,6,6a,7,8,9,10,10a-octahydro-7,10-methanophenanthridin-2-yl)methanone
Compound characteristics
| Compound ID: | 6423-4251 |
| Compound Name: | (4-methylpiperazin-1-yl)(6-phenyl-5,6,6a,7,8,9,10,10a-octahydro-7,10-methanophenanthridin-2-yl)methanone |
| Molecular Weight: | 401.55 |
| Molecular Formula: | C26 H31 N3 O |
| Smiles: | CN1CCN(CC1)C(c1ccc2c(c1)C1C3CCC(C3)C1C(c1ccccc1)N2)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.9011 |
| logD: | 3.7704 |
| logSw: | -4.0787 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.733 |
| InChI Key: | HKKBEBHRHIGDGJ-UHFFFAOYSA-N |