| MolName | N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-pyrrol-1-ylbenzamide |
| MolecularFormula | C21H19N3O |
| Smiles | O=C(c(cccc1)c1-n1cccc1)N/N=C(\CCC1)/c2c1cccc2 |
| InChI | InChI=1S/C21H19N3O/c25-21(18-11-3-4-13-20(18)24-14-5-6-15-24)23-22-19-12-7-9-16-8-1-2-10-17(16)19/h1-6,8,10-11,13-15H,7,9,12H2,(H,23,25) |
| InChIK | YDSPDBGMBHKYHB-UHFFFAOYSA-N |
| TotalMolweight | 329.402 |
| Molweight | 329.402 |
| MonoisotopicMass | 329.152812 |
| CLogP | 4.0592 |
| CLogS | -6.983 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 261.94 |
| Relative PSA | 0.1637 |
| PolarSurfaceArea | 46.39 |
| Druglikeness | 1.2323 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone |
| Shape Index | 0.52 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 3 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 1 |
| StereoCon |
Click to Load Molecule:
1 - N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-pyrrol-1-ylbenzamide | 2 - N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-pyrrol-1-ylbenzamide