| MolName | N-(5-bromo-1-butyl-2-hydroxyindol-3-yl)imino-2-(naphthalen-1-ylamino)acetamide |
| MolecularFormula | C24H23N4O2Br |
| Smiles | CCCCn(c(cc1)c2cc1Br)c(O)c2/N=N/C(CNc1cccc2ccccc12)=O |
| InChI | InChI=1S/C24H23BrN4O2/c1-2-3-13-29-21-12-11-17(25)14-19(21)23(24(29)31)28-27-22(30)15-26-20-10-6-8-16-7-4-5-9-18(16)20/h4-12,14,26,31H,2-3,13,15H2,1H3 |
| InChIK | CALSCBJAIJWOJN-UHFFFAOYSA-N |
| TotalMolweight | 479.377 |
| Molweight | 479.377 |
| MonoisotopicMass | 478.100437 |
| CLogP | 5.8613 |
| CLogS | -6.973 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 335.93 |
| Relative PSA | 0.2009 |
| PolarSurfaceArea | 78.98 |
| Druglikeness | -6.6243 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | azo |
| Shape Index | 0.54839 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 7 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 19 |
| Sp3Atoms | 6 |
| Amines | 1 |
| Aromatic Amines | 1 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - N-(5-bromo-1-butyl-2-hydroxyindol-3-yl)imino-2-(naphthalen-1-ylamino)acetamide | 2 - N-(5-bromo-1-butyl-2-hydroxyindol-3-yl)imino-2-(naphthalen-1-ylamino)acetamide