| MolName | 4-[(E)-2-naphthalen-1-ylethenyl]-6-phenoxy-2,3-dihydrothieno[3,2-c]quinoline |
| MolecularFormula | C29H21NOS |
| Smiles | C1c(c(/C=C/c2cccc3ccccc23)nc(c2ccc3)c3Oc3ccccc3)c2SC1 |
| InChI | InChI=1S/C29H21NOS/c1-2-11-22(12-3-1)31-27-15-7-14-25-28(27)30-26(24-18-19-32-29(24)25)17-16-21-10-6-9-20-8-4-5-13-23(20)21/h1-17H,18-19H2 |
| InChIK | FHPQUTHHRGQXRT-UHFFFAOYSA-N |
| TotalMolweight | 431.558 |
| Molweight | 431.558 |
| MonoisotopicMass | 431.134384 |
| CLogP | 6.6741 |
| CLogS | -9.514 |
| H Acceptors | 2 |
| TotalSurfaceArea | 328.75 |
| Relative PSA | 0.11699 |
| PolarSurfaceArea | 47.42 |
| Druglikeness | -0.90667 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 4 |
| Rings Closures | 6 |
| Small Rings | 6 |
| Aromatic Rings | 5 |
| Aromatic Atoms | 26 |
| Sp3Atoms | 4 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 1 |
| StereoCon |
Click to Load Molecule:
1 - 4-[(E)-2-naphthalen-1-ylethenyl]-6-phenoxy-2,3-dihydrothieno[3,2-c]quinoline | 2 - 4-[(E)-2-naphthalen-1-ylethenyl]-6-phenoxy-2,3-dihydrothieno[3,2-c]quinoline