| MolName | (5R)-5-(3,4-dichlorophenyl)-2-methyl-5,6-dihydropyrazolo[1,5-c]quinazoline |
| MolecularFormula | C17H13N3Cl2 |
| Smiles | Cc1nn([C@H](c(cc2)cc(Cl)c2Cl)Nc2c-3cccc2)c3c1 |
| InChI | InChI=1S/C17H13Cl2N3/c1-10-8-16-12-4-2-3-5-15(12)20-17(22(16)21-10)11-6-7-13(18)14(19)9-11/h2-9,17,20H,1H3/t17-/m1/s1 |
| InChIK | XQVMFQCHRSAEAE-QGZVFWFLSA-N |
| TotalMolweight | 330.217 |
| Molweight | 330.217 |
| MonoisotopicMass | 329.048651 |
| CLogP | 4.6158 |
| CLogS | -6.75 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 234.3 |
| Relative PSA | 0.12505 |
| PolarSurfaceArea | 29.85 |
| Druglikeness | 3.4662 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| StereoCenters | 1 |
| Rotatable Bond | 1 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 2 |
| Aromatic Nitrogens | 2 |
| StereoCon | this enantiomer |
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1 - (5R)-5-(3,4-dichlorophenyl)-2-methyl-5,6-dihydropyrazolo[1,5-c]quinazoline | 2 - (5R)-5-(3,4-dichlorophenyl)-2-methyl-5,6-dihydropyrazolo[1,5-c]quinazoline