| MolName | 1-(3-chlorophenyl)-N-[[(2R)-oxolan-2-yl]methyl]-9H-pyrido[3,4-b]indole-3-carboxamide |
| MolecularFormula | C23H20N3O2Cl |
| Smiles | O=C(c(nc1-c2cccc(Cl)c2)cc2c1[nH]c1c2cccc1)NC[C@@H]1OCCC1 |
| InChI | InChI=1S/C23H20ClN3O2/c24-15-6-3-5-14(11-15)21-22-18(17-8-1-2-9-19(17)26-22)12-20(27-21)23(28)25-13-16-7-4-10-29-16/h1-3,5-6,8-9,11-12,16,26H,4,7,10,13H2,(H,25,28)/t16-/m1/s1 |
| InChIK | DMYSSGHGJCJXRJ-MRXNPFEDSA-N |
| TotalMolweight | 405.884 |
| Molweight | 405.884 |
| MonoisotopicMass | 405.124404 |
| CLogP | 4.1638 |
| CLogS | -6.075 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 299.22 |
| Relative PSA | 0.19872 |
| PolarSurfaceArea | 67.01 |
| Druglikeness | 0.38271 |
| Mutagenic | low |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.44828 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| StereoCenters | 1 |
| Rotatable Bond | 4 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 19 |
| Sp3Atoms | 6 |
| Amides | 1 |
| Aromatic Nitrogens | 2 |
| StereoCon | this enantiomer |
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1 - 1-(3-chlorophenyl)-N-[[(2R)-oxolan-2-yl]methyl]-9H-pyrido[3,4-b]indole-3-carboxamide | 2 - 1-(3-chlorophenyl)-N-[[(2R)-oxolan-2-yl]methyl]-9H-pyrido[3,4-b]indole-3-carboxamide