| MolName | (E)-1-(4-chlorophenyl)-3-(2-piperidin-1-yl-3H-inden-1-yl)prop-2-en-1-one |
| MolecularFormula | C23H22NOCl |
| Smiles | O=C(/C=C/C(c1c(C2)cccc1)=C2N1CCCCC1)c(cc1)ccc1Cl |
| InChI | InChI=1S/C23H22ClNO/c24-19-10-8-17(9-11-19)23(26)13-12-21-20-7-3-2-6-18(20)16-22(21)25-14-4-1-5-15-25/h2-3,6-13H,1,4-5,14-16H2 |
| InChIK | AKQPMFXBYIHSPS-UHFFFAOYSA-N |
| TotalMolweight | 363.887 |
| Molweight | 363.887 |
| MonoisotopicMass | 363.138991 |
| CLogP | 5.0584 |
| CLogS | -5.183 |
| H Acceptors | 2 |
| TotalSurfaceArea | 281.47 |
| Relative PSA | 0.058941 |
| PolarSurfaceArea | 20.31 |
| Druglikeness | 2.1076 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.53846 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 6 |
| Symmetricatoms | 4 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - (E)-1-(4-chlorophenyl)-3-(2-piperidin-1-yl-3H-inden-1-yl)prop-2-en-1-one | 2 - (E)-1-(4-chlorophenyl)-3-(2-piperidin-1-yl-3H-inden-1-yl)prop-2-en-1-one