| MolName | [(E)-2-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]-1-phenylethenyl] benzoate |
| MolecularFormula | C33H24N2O2 |
| Smiles | O=C(c1ccccc1)O/C(/c1ccccc1)=C/c1nc(cccc2)c2n1Cc1cccc2ccccc12 |
| InChI | InChI=1S/C33H24N2O2/c36-33(26-15-5-2-6-16-26)37-31(25-13-3-1-4-14-25)22-32-34-29-20-9-10-21-30(29)35(32)23-27-18-11-17-24-12-7-8-19-28(24)27/h1-22H,23H2 |
| InChIK | BXTQWLPLRSDCLK-UHFFFAOYSA-N |
| TotalMolweight | 480.566 |
| Molweight | 480.566 |
| MonoisotopicMass | 480.183778 |
| CLogP | 7.2637 |
| CLogS | -6.419 |
| H Acceptors | 4 |
| TotalSurfaceArea | 375.92 |
| Relative PSA | 0.10875 |
| PolarSurfaceArea | 44.12 |
| Druglikeness | 2.0255 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.43243 |
| Fragments | 1 |
| Non HAtoms | 37 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 7 |
| Rings Closures | 6 |
| Small Rings | 6 |
| Aromatic Rings | 6 |
| Aromatic Atoms | 31 |
| Sp3Atoms | 2 |
| Symmetricatoms | 4 |
| Aromatic Nitrogens | 2 |
| BasicNitrogens | 1 |
| StereoCon |
Click to Load Molecule:
1 - [(E)-2-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]-1-phenylethenyl] benzoate | 2 - [(E)-2-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]-1-phenylethenyl] benzoate