| MolName | 1-phenyl-N-(2-phenylethyl)-9H-pyrido[3,4-b]indole-3-carboxamide |
| MolecularFormula | C26H21N3O |
| Smiles | O=C(c1nc(-c2ccccc2)c2[nH]c(cccc3)c3c2c1)NCCc1ccccc1 |
| InChI | InChI=1S/C26H21N3O/c30-26(27-16-15-18-9-3-1-4-10-18)23-17-21-20-13-7-8-14-22(20)28-25(21)24(29-23)19-11-5-2-6-12-19/h1-14,17,28H,15-16H2,(H,27,30) |
| InChIK | RLMOOPSDKXGXNC-UHFFFAOYSA-N |
| TotalMolweight | 391.473 |
| Molweight | 391.473 |
| MonoisotopicMass | 391.168462 |
| CLogP | 5.1062 |
| CLogS | -6.089 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 307.04 |
| Relative PSA | 0.16109 |
| PolarSurfaceArea | 57.78 |
| Druglikeness | 1.3969 |
| Mutagenic | low |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| 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 | 2 |
| Symmetricatoms | 4 |
| Amides | 1 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - 1-phenyl-N-(2-phenylethyl)-9H-pyrido[3,4-b]indole-3-carboxamide | 2 - 1-phenyl-N-(2-phenylethyl)-9H-pyrido[3,4-b]indole-3-carboxamide