| MolName | (E)-1-(4-benzylpiperazin-1-yl)-3-(4-fluorophenyl)-2-(4-phenylphenyl)prop-2-en-1-one |
| MolecularFormula | C32H29N2OF |
| Smiles | O=C(/C(/c(cc1)ccc1-c1ccccc1)=C/c(cc1)ccc1F)N1CCN(Cc2ccccc2)CC1 |
| InChI | InChI=1S/C32H29FN2O/c33-30-17-11-25(12-18-30)23-31(29-15-13-28(14-16-29)27-9-5-2-6-10-27)32(36)35-21-19-34(20-22-35)24-26-7-3-1-4-8-26/h1-18,23H,19-22,24H2 |
| InChIK | HOOIQYWNUNQELQ-UHFFFAOYSA-N |
| TotalMolweight | 476.593 |
| Molweight | 476.593 |
| MonoisotopicMass | 476.226391 |
| CLogP | 6.2874 |
| CLogS | -5.878 |
| H Acceptors | 3 |
| TotalSurfaceArea | 377.25 |
| Relative PSA | 0.053386 |
| PolarSurfaceArea | 23.55 |
| Druglikeness | 7.1725 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.52778 |
| Fragments | 1 |
| Non HAtoms | 36 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 6 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 24 |
| Sp3Atoms | 6 |
| Symmetricatoms | 10 |
| Amides | 1 |
| Amines | 1 |
| AlkylAmines | 1 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - (E)-1-(4-benzylpiperazin-1-yl)-3-(4-fluorophenyl)-2-(4-phenylphenyl)prop-2-en-1-one | 2 - (E)-1-(4-benzylpiperazin-1-yl)-3-(4-fluorophenyl)-2-(4-phenylphenyl)prop-2-en-1-one