| MolName | (Z)-1-(2-hydroxyphenyl)-3-(1H-indol-2-yl)prop-2-en-1-one |
| MolecularFormula | C17H13NO2 |
| Smiles | Oc(cccc1)c1C(/C=C\c1cc(cccc2)c2[nH]1)=O |
| InChI | InChI=1S/C17H13NO2/c19-16-8-4-2-6-14(16)17(20)10-9-13-11-12-5-1-3-7-15(12)18-13/h1-11,18-19H |
| InChIK | UOKYIWRBACKXHW-UHFFFAOYSA-N |
| TotalMolweight | 263.295 |
| Molweight | 263.295 |
| MonoisotopicMass | 263.094629 |
| CLogP | 3.0515 |
| CLogS | -4.093 |
| H Acceptors | 3 |
| H Donors | 2 |
| TotalSurfaceArea | 207.79 |
| Relative PSA | 0.19313 |
| PolarSurfaceArea | 53.09 |
| Druglikeness | 1.7126 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.6 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 15 |
| Sp3Atoms | 1 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - (Z)-1-(2-hydroxyphenyl)-3-(1H-indol-2-yl)prop-2-en-1-one | 2 - (Z)-1-(2-hydroxyphenyl)-3-(1H-indol-2-yl)prop-2-en-1-one