| MolName | 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(Z)-[3-(trifluoromethyl)phenyl]methylideneamino]benzamide |
| MolecularFormula | C25H22N3OF3 |
| Smiles | O=C(c1ccc(CN(CC2)Cc3c2cccc3)cc1)N/N=C\c1cccc(C(F)(F)F)c1 |
| InChI | InChI=1S/C25H22F3N3O/c26-25(27,28)23-7-3-4-19(14-23)15-29-30-24(32)21-10-8-18(9-11-21)16-31-13-12-20-5-1-2-6-22(20)17-31/h1-11,14-15H,12-13,16-17H2,(H,30,32) |
| InChIK | LPWKMVFDLWQHGC-UHFFFAOYSA-N |
| TotalMolweight | 437.464 |
| Molweight | 437.464 |
| MonoisotopicMass | 437.171496 |
| CLogP | 5.1867 |
| CLogS | -5.685 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 328.05 |
| Relative PSA | 0.12059 |
| PolarSurfaceArea | 44.7 |
| Druglikeness | -0.86007 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.625 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 6 |
| Symmetricatoms | 4 |
| Amines | 1 |
| AlkylAmines | 1 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(Z)-[3-(trifluoromethyl)phenyl]methylideneamino]benzamide | 2 - 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(Z)-[3-(trifluoromethyl)phenyl]methylideneamino]benzamide