| MolName | (E)-3-(2-chlorophenyl)-N-(3-phenylpropyl)prop-2-enamide |
| MolecularFormula | C18H18NOCl |
| Smiles | O=C(/C=C/c(cccc1)c1Cl)NCCCc1ccccc1 |
| InChI | InChI=1S/C18H18ClNO/c19-17-11-5-4-10-16(17)12-13-18(21)20-14-6-9-15-7-2-1-3-8-15/h1-5,7-8,10-13H,6,9,14H2,(H,20,21) |
| InChIK | POMJKDZCIANGQH-UHFFFAOYSA-N |
| TotalMolweight | 299.8 |
| Molweight | 299.8 |
| MonoisotopicMass | 299.107691 |
| CLogP | 4.3362 |
| CLogS | -4.432 |
| H Acceptors | 2 |
| H Donors | 1 |
| TotalSurfaceArea | 245.43 |
| Relative PSA | 0.099825 |
| PolarSurfaceArea | 29.1 |
| Druglikeness | -1.9381 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.71429 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 6 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - (E)-3-(2-chlorophenyl)-N-(3-phenylpropyl)prop-2-enamide | 2 - (E)-3-(2-chlorophenyl)-N-(3-phenylpropyl)prop-2-enamide