| MolName | (5S,10bR)-5-(4-methylphenyl)-2-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine |
| MolecularFormula | C23H20N2O |
| Smiles | Cc1ccc([C@@H](N2NC(c3ccccc3)=C[C@H]22)Oc3c2cccc3)cc1 |
| InChI | InChI=1S/C23H20N2O/c1-16-11-13-18(14-12-16)23-25-21(19-9-5-6-10-22(19)26-23)15-20(24-25)17-7-3-2-4-8-17/h2-15,21,23-24H,1H3/t21-,23-/m0/s1 |
| InChIK | UZDZMBRKLAKWTK-GMAHTHKFSA-N |
| TotalMolweight | 340.425 |
| Molweight | 340.425 |
| MonoisotopicMass | 340.157563 |
| CLogP | 3.6251 |
| CLogS | -4.44 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 259.51 |
| Relative PSA | 0.096374 |
| PolarSurfaceArea | 24.5 |
| Druglikeness | 2.1774 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| StereoCenters | 2 |
| Rotatable Bond | 2 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 6 |
| Symmetricatoms | 4 |
| StereoCon | this enantiomer |
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1 - (5S,10bR)-5-(4-methylphenyl)-2-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine | 2 - (5S,10bR)-5-(4-methylphenyl)-2-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine