| MolName | 4-[(4-chlorophenyl)methoxy]-N-(1,2-dihydroacenaphthylen-5-yl)-3-methoxybenzamide |
| MolecularFormula | C27H22NO3Cl |
| Smiles | COc(cc(cc1)C(Nc2ccc(CC3)c4c3cccc24)=O)c1OCc(cc1)ccc1Cl |
| InChI | InChI=1S/C27H22ClNO3/c1-31-25-15-20(10-14-24(25)32-16-17-5-11-21(28)12-6-17)27(30)29-23-13-9-19-8-7-18-3-2-4-22(23)26(18)19/h2-6,9-15H,7-8,16H2,1H3,(H,29,30) |
| InChIK | LMVVQIXVPDOENU-UHFFFAOYSA-N |
| TotalMolweight | 443.929 |
| Molweight | 443.929 |
| MonoisotopicMass | 443.128821 |
| CLogP | 6.3584 |
| CLogS | -7.381 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 332.05 |
| Relative PSA | 0.13402 |
| PolarSurfaceArea | 47.56 |
| Druglikeness | -0.50267 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5625 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 6 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 22 |
| Sp3Atoms | 6 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - 4-[(4-chlorophenyl)methoxy]-N-(1,2-dihydroacenaphthylen-5-yl)-3-methoxybenzamide | 2 - 4-[(4-chlorophenyl)methoxy]-N-(1,2-dihydroacenaphthylen-5-yl)-3-methoxybenzamide