| MolName | 2-(6-bromo-9H-pyrido[3,4-b]indol-1-yl)-1,3-diphenylpropan-2-ol |
| MolecularFormula | C26H21N2OBr |
| Smiles | OC(Cc1ccccc1)(Cc1ccccc1)c1nccc2c1[nH]c(cc1)c2cc1Br |
| InChI | InChI=1S/C26H21BrN2O/c27-20-11-12-23-22(15-20)21-13-14-28-25(24(21)29-23)26(30,16-18-7-3-1-4-8-18)17-19-9-5-2-6-10-19/h1-15,29-30H,16-17H2 |
| InChIK | JSCVZFDJTGCLBM-UHFFFAOYSA-N |
| TotalMolweight | 457.37 |
| Molweight | 457.37 |
| MonoisotopicMass | 456.083724 |
| CLogP | 5.9539 |
| CLogS | -6.344 |
| H Acceptors | 3 |
| H Donors | 2 |
| TotalSurfaceArea | 313.22 |
| Relative PSA | 0.12151 |
| PolarSurfaceArea | 48.91 |
| Druglikeness | -1.2948 |
| Mutagenic | low |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.43333 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 5 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 5 |
| Aromatic Atoms | 25 |
| Sp3Atoms | 4 |
| Symmetricatoms | 9 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - 2-(6-bromo-9H-pyrido[3,4-b]indol-1-yl)-1,3-diphenylpropan-2-ol | 2 - 2-(6-bromo-9H-pyrido[3,4-b]indol-1-yl)-1,3-diphenylpropan-2-ol