| MolName | N-[4-[[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]carbamoyl]phenyl]benzamide |
| MolecularFormula | C27H21N3O3 |
| Smiles | O=C(/C=C/c1cccc2ccccc12)NNC(c(cc1)ccc1NC(c1ccccc1)=O)=O |
| InChI | InChI=1S/C27H21N3O3/c31-25(18-15-20-11-6-10-19-7-4-5-12-24(19)20)29-30-27(33)22-13-16-23(17-14-22)28-26(32)21-8-2-1-3-9-21/h1-18H,(H,28,32)(H,29,31)(H,30,33) |
| InChIK | RSBRPZPARYORNL-UHFFFAOYSA-N |
| TotalMolweight | 435.482 |
| Molweight | 435.482 |
| MonoisotopicMass | 435.158292 |
| CLogP | 4.2887 |
| CLogS | -6.798 |
| H Acceptors | 6 |
| H Donors | 3 |
| TotalSurfaceArea | 341.51 |
| Relative PSA | 0.21522 |
| PolarSurfaceArea | 87.3 |
| Druglikeness | 1.1962 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.63636 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 22 |
| Symmetricatoms | 4 |
| Amides | 1 |
| StereoCon |
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1 - N-[4-[[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]carbamoyl]phenyl]benzamide | 2 - N-[4-[[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]carbamoyl]phenyl]benzamide