| MolName | 1-[(E)-3-(furan-2-yl)prop-2-enyl]-4-[(E)-3-phenylprop-2-enyl]piperazine |
| MolecularFormula | C20H24N2O |
| Smiles | C(/C=C/c1ccco1)N1CCN(C/C=C/c2ccccc2)CC1 |
| InChI | InChI=1S/C20H24N2O/c1-2-7-19(8-3-1)9-4-12-21-14-16-22(17-15-21)13-5-10-20-11-6-18-23-20/h1-11,18H,12-17H2 |
| InChIK | YODSEEILWGKTTL-UHFFFAOYSA-N |
| TotalMolweight | 308.424 |
| Molweight | 308.424 |
| MonoisotopicMass | 308.188863 |
| CLogP | 3.4901 |
| CLogS | -2.738 |
| H Acceptors | 3 |
| TotalSurfaceArea | 265.37 |
| Relative PSA | 0.079926 |
| PolarSurfaceArea | 19.62 |
| Druglikeness | 5.7629 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.73913 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 8 |
| Symmetricatoms | 4 |
| Amines | 2 |
| AlkylAmines | 2 |
| BasicNitrogens | 2 |
| StereoCon |
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1 - 1-[(E)-3-(furan-2-yl)prop-2-enyl]-4-[(E)-3-phenylprop-2-enyl]piperazine | 2 - 1-[(E)-3-(furan-2-yl)prop-2-enyl]-4-[(E)-3-phenylprop-2-enyl]piperazine