| MolName | (E)-3-phenyl-N-[(E)-3-phenylprop-2-enyl]-N-(pyridin-3-ylmethyl)prop-2-en-1-amine |
| MolecularFormula | C24H24N2 |
| Smiles | C(/C=C/c1ccccc1)N(C/C=C/c1ccccc1)Cc1cccnc1 |
| InChI | InChI=1S/C24H24N2/c1-3-10-22(11-4-1)15-8-18-26(21-24-14-7-17-25-20-24)19-9-16-23-12-5-2-6-13-23/h1-17,20H,18-19,21H2 |
| InChIK | RHNCAYZLQKAMNH-UHFFFAOYSA-N |
| TotalMolweight | 340.469 |
| Molweight | 340.469 |
| MonoisotopicMass | 340.193948 |
| CLogP | 4.6402 |
| CLogS | -4.015 |
| H Acceptors | 2 |
| TotalSurfaceArea | 296.12 |
| Relative PSA | 0.049034 |
| PolarSurfaceArea | 16.13 |
| Druglikeness | 2.0761 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.57692 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 2 |
| Electronegative Atoms | 2 |
| Rotatable Bond | 8 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 4 |
| Symmetricatoms | 11 |
| Amines | 1 |
| AlkylAmines | 1 |
| Aromatic Nitrogens | 1 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - (E)-3-phenyl-N-[(E)-3-phenylprop-2-enyl]-N-(pyridin-3-ylmethyl)prop-2-en-1-amine | 2 - (E)-3-phenyl-N-[(E)-3-phenylprop-2-enyl]-N-(pyridin-3-ylmethyl)prop-2-en-1-amine