2-[3-[(Z)-hydroxyiminomethyl]indol-1-yl]-N-phenylacetamide
Formula:C17H15N3O2
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
2-[3-[(Z)-hydroxyiminomethyl]indol-1-yl]-N-phenylacetamide is a drug-like molecule.
| MolName | 2-[3-[(Z)-hydroxyiminomethyl]indol-1-yl]-N-phenylacetamide |
| MolecularFormula | C17H15N3O2 |
| Smiles | O/N=C\c1cn(CC(Nc2ccccc2)=O)c2c1cccc2 |
| InChI | InChI=1S/C17H15N3O2/c21-17(19-14-6-2-1-3-7-14)12-20-11-13(10-18-22)15-8-4-5-9-16(15)20/h1-11,22H,12H2,(H,19,21) |
| InChIK | LFCFBKOPNVSAMW-UHFFFAOYSA-N |
| TotalMolweight | 293.325 |
| Molweight | 293.325 |
| MonoisotopicMass | 293.116427 |
| CLogP | 3.0286 |
| CLogS | -3.482 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 230.9 |
| Relative PSA | 0.24244 |
| PolarSurfaceArea | 66.62 |
| Druglikeness | 3.7717 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.59091 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 15 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| Amides | 1 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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