| MolName | (E)-N-benzyl-N-(cyclopropylmethyl)-3-naphthalen-1-ylprop-2-enamide |
| MolecularFormula | C24H23NO |
| Smiles | O=C(/C=C/c1cccc2ccccc12)N(CC1CC1)Cc1ccccc1 |
| InChI | InChI=1S/C24H23NO/c26-24(16-15-22-11-6-10-21-9-4-5-12-23(21)22)25(18-20-13-14-20)17-19-7-2-1-3-8-19/h1-12,15-16,20H,13-14,17-18H2 |
| InChIK | URRSRORNNUEAAO-UHFFFAOYSA-N |
| TotalMolweight | 341.453 |
| Molweight | 341.453 |
| MonoisotopicMass | 341.177964 |
| CLogP | 5.031 |
| CLogS | -5.374 |
| H Acceptors | 2 |
| TotalSurfaceArea | 276.21 |
| Relative PSA | 0.060063 |
| PolarSurfaceArea | 20.31 |
| Druglikeness | 3.6623 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.53846 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 2 |
| Electronegative Atoms | 2 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Sp3Atoms | 5 |
| Symmetricatoms | 3 |
| Amides | 1 |
| StereoCon |
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1 - (E)-N-benzyl-N-(cyclopropylmethyl)-3-naphthalen-1-ylprop-2-enamide | 2 - (E)-N-benzyl-N-(cyclopropylmethyl)-3-naphthalen-1-ylprop-2-enamide