| MolName | N-[2-hydroxy-1-(naphthalen-1-ylmethyl)indol-3-yl]imino-5-methyl-1H-pyrazole-3-carboxamide |
| MolecularFormula | C24H19N5O2 |
| Smiles | Cc1cc(C(/N=N/c(c(cccc2)c2n2Cc3cccc4ccccc34)c2O)=O)n[nH]1 |
| InChI | InChI=1S/C24H19N5O2/c1-15-13-20(26-25-15)23(30)28-27-22-19-11-4-5-12-21(19)29(24(22)31)14-17-9-6-8-16-7-2-3-10-18(16)17/h2-13,31H,14H2,1H3,(H,25,26) |
| InChIK | ZZJIRVNWYFFDMA-UHFFFAOYSA-N |
| TotalMolweight | 409.448 |
| Molweight | 409.448 |
| MonoisotopicMass | 409.153875 |
| CLogP | 4.3824 |
| CLogS | -5.527 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 312.65 |
| Relative PSA | 0.25904 |
| PolarSurfaceArea | 95.63 |
| Druglikeness | -1.1412 |
| Mutagenic | low |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | azo |
| Shape Index | 0.51613 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 4 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 5 |
| Aromatic Atoms | 24 |
| Sp3Atoms | 3 |
| Aromatic Nitrogens | 3 |
| StereoCon |
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1 - N-[2-hydroxy-1-(naphthalen-1-ylmethyl)indol-3-yl]imino-5-methyl-1H-pyrazole-3-carboxamide | 2 - N-[2-hydroxy-1-(naphthalen-1-ylmethyl)indol-3-yl]imino-5-methyl-1H-pyrazole-3-carboxamide