| MolName | (E)-3-phenyl-N-(2-phenylethyl)-N-[(E)-3-phenylprop-2-enyl]prop-2-en-1-amine |
| MolecularFormula | C26H27N |
| Smiles | C(CN(C/C=C/c1ccccc1)C/C=C/c1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C26H27N/c1-4-12-24(13-5-1)18-10-21-27(23-20-26-16-8-3-9-17-26)22-11-19-25-14-6-2-7-15-25/h1-19H,20-23H2 |
| InChIK | DUOSCNPXDRFGLW-UHFFFAOYSA-N |
| TotalMolweight | 353.507 |
| Molweight | 353.507 |
| MonoisotopicMass | 353.214349 |
| CLogP | 6.0712 |
| CLogS | -4.922 |
| H Acceptors | 1 |
| TotalSurfaceArea | 311.12 |
| Relative PSA | 0.01141 |
| PolarSurfaceArea | 3.24 |
| Druglikeness | 2.2511 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.55556 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 1 |
| Electronegative Atoms | 1 |
| Rotatable Bond | 9 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 5 |
| Symmetricatoms | 13 |
| Amines | 1 |
| AlkylAmines | 1 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - (E)-3-phenyl-N-(2-phenylethyl)-N-[(E)-3-phenylprop-2-enyl]prop-2-en-1-amine | 2 - (E)-3-phenyl-N-(2-phenylethyl)-N-[(E)-3-phenylprop-2-enyl]prop-2-en-1-amine