| MolName | N-[(R)-(2,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]pyridin-2-amine |
| MolecularFormula | C23H23N3O2 |
| Smiles | Cc1c([C@H](c(ccc(OC)c2)c2OC)Nc2ncccc2)c(cccc2)c2[nH]1 |
| InChI | InChI=1S/C23H23N3O2/c1-15-22(17-8-4-5-9-19(17)25-15)23(26-21-10-6-7-13-24-21)18-12-11-16(27-2)14-20(18)28-3/h4-14,23,25H,1-3H3,(H,24,26)/t23-/m0/s1 |
| InChIK | BVOZLOANEVAVJN-QHCPKHFHSA-N |
| TotalMolweight | 373.455 |
| Molweight | 373.455 |
| MonoisotopicMass | 373.179027 |
| CLogP | 4.0883 |
| CLogS | -4.918 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 296.45 |
| Relative PSA | 0.19032 |
| PolarSurfaceArea | 59.17 |
| Druglikeness | 1.3281 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.42857 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| StereoCenters | 1 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 21 |
| Sp3Atoms | 6 |
| Aromatic Nitrogens | 2 |
| BasicNitrogens | 1 |
| StereoCon | this enantiomer |
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1 - N-[(R)-(2,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]pyridin-2-amine | 2 - N-[(R)-(2,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]pyridin-2-amine