| MolName | N-benzyl-4-[2-[(E)-3-naphthalen-1-ylprop-2-enoyl]hydrazinyl]-4-oxobutanamide |
| MolecularFormula | C24H23N3O3 |
| Smiles | O=C(CCC(NNC(/C=C/c1cccc2ccccc12)=O)=O)NCc1ccccc1 |
| InChI | InChI=1S/C24H23N3O3/c28-22(25-17-18-7-2-1-3-8-18)15-16-24(30)27-26-23(29)14-13-20-11-6-10-19-9-4-5-12-21(19)20/h1-14H,15-17H2,(H,25,28)(H,26,29)(H,27,30) |
| InChIK | KCINGBXWNIISLK-UHFFFAOYSA-N |
| TotalMolweight | 401.465 |
| Molweight | 401.465 |
| MonoisotopicMass | 401.173942 |
| CLogP | 2.7017 |
| CLogS | -5.446 |
| H Acceptors | 6 |
| H Donors | 3 |
| TotalSurfaceArea | 323.03 |
| Relative PSA | 0.22753 |
| PolarSurfaceArea | 87.3 |
| Druglikeness | 0.5199 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 8 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - N-benzyl-4-[2-[(E)-3-naphthalen-1-ylprop-2-enoyl]hydrazinyl]-4-oxobutanamide | 2 - N-benzyl-4-[2-[(E)-3-naphthalen-1-ylprop-2-enoyl]hydrazinyl]-4-oxobutanamide