| MolName | (E)-1-phenyl-3-(2-piperidin-1-yl-3H-inden-1-yl)prop-2-en-1-one |
| MolecularFormula | C23H23NO |
| Smiles | O=C(/C=C/C(c1c(C2)cccc1)=C2N1CCCCC1)c1ccccc1 |
| InChI | InChI=1S/C23H23NO/c25-23(18-9-3-1-4-10-18)14-13-21-20-12-6-5-11-19(20)17-22(21)24-15-7-2-8-16-24/h1,3-6,9-14H,2,7-8,15-17H2 |
| InChIK | JFHWRRJQZRMKEI-UHFFFAOYSA-N |
| TotalMolweight | 329.442 |
| Molweight | 329.442 |
| MonoisotopicMass | 329.177964 |
| CLogP | 4.4524 |
| CLogS | -4.447 |
| H Acceptors | 2 |
| TotalSurfaceArea | 266.05 |
| Relative PSA | 0.062357 |
| PolarSurfaceArea | 20.31 |
| Druglikeness | 2.0774 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.52 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 2 |
| Electronegative Atoms | 2 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 6 |
| Symmetricatoms | 4 |
| BasicNitrogens | 1 |
| StereoCon |
Click to Load Molecule:
1 - (E)-1-phenyl-3-(2-piperidin-1-yl-3H-inden-1-yl)prop-2-en-1-one | 2 - (E)-1-phenyl-3-(2-piperidin-1-yl-3H-inden-1-yl)prop-2-en-1-one