| MolName | 6-phenoxy-4-[(E)-2-thiophen-2-ylethenyl]-2,3-dihydrothieno[3,2-c]quinoline |
| MolecularFormula | C23H17NOS2 |
| Smiles | C1c(c(/C=C/c2cccs2)nc(c2ccc3)c3Oc3ccccc3)c2SC1 |
| InChI | InChI=1S/C23H17NOS2/c1-2-6-16(7-3-1)25-21-10-4-9-19-22(21)24-20(18-13-15-27-23(18)19)12-11-17-8-5-14-26-17/h1-12,14H,13,15H2 |
| InChIK | BRMXKXNWEBILPM-UHFFFAOYSA-N |
| TotalMolweight | 387.526 |
| Molweight | 387.526 |
| MonoisotopicMass | 387.075154 |
| CLogP | 5.3463 |
| CLogS | -7.918 |
| H Acceptors | 2 |
| TotalSurfaceArea | 290.09 |
| Relative PSA | 0.20276 |
| PolarSurfaceArea | 75.66 |
| Druglikeness | 1.233 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.51852 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 4 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 21 |
| Sp3Atoms | 4 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - 6-phenoxy-4-[(E)-2-thiophen-2-ylethenyl]-2,3-dihydrothieno[3,2-c]quinoline | 2 - 6-phenoxy-4-[(E)-2-thiophen-2-ylethenyl]-2,3-dihydrothieno[3,2-c]quinoline