N-[(Z)-(1-benzylindol-3-yl)methylideneamino]-2-hydroxybenzamide
Formula:C23H19N3O2
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
N-[(Z)-(1-benzylindol-3-yl)methylideneamino]-2-hydroxybenzamide is a drug-like molecule.
| MolName | N-[(Z)-(1-benzylindol-3-yl)methylideneamino]-2-hydroxybenzamide |
| MolecularFormula | C23H19N3O2 |
| Smiles | Oc(cccc1)c1C(N/N=C\c1cn(Cc2ccccc2)c2c1cccc2)=O |
| InChI | InChI=1S/C23H19N3O2/c27-22-13-7-5-11-20(22)23(28)25-24-14-18-16-26(15-17-8-2-1-3-9-17)21-12-6-4-10-19(18)21/h1-14,16,27H,15H2,(H,25,28) |
| InChIK | GYLGJGHMJCSFAP-UHFFFAOYSA-N |
| TotalMolweight | 369.423 |
| Molweight | 369.423 |
| MonoisotopicMass | 369.147727 |
| CLogP | 4.3856 |
| CLogS | -4.403 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 290.66 |
| Relative PSA | 0.1926 |
| PolarSurfaceArea | 66.62 |
| Druglikeness | 6.1156 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.57143 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 21 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - N-[(Z)-(1-benzylindol-3-yl)methylideneamino]-2-hydroxybenzamide | 2 - N-[(Z)-(1-benzylindol-3-yl)methylideneamino]-2-hydroxybenzamide
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