N-[(Z)-(3-phenoxyphenyl)methylideneamino]-2-phenylmethoxybenzamide
Formula:C27H22N2O3
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
N-[(Z)-(3-phenoxyphenyl)methylideneamino]-2-phenylmethoxybenzamide is not a drug-like molecule.
| MolName | N-[(Z)-(3-phenoxyphenyl)methylideneamino]-2-phenylmethoxybenzamide |
| MolecularFormula | C27H22N2O3 |
| Smiles | O=C(c(cccc1)c1OCc1ccccc1)N/N=C\c1cc(Oc2ccccc2)ccc1 |
| InChI | InChI=1S/C27H22N2O3/c30-27(25-16-7-8-17-26(25)31-20-21-10-3-1-4-11-21)29-28-19-22-12-9-15-24(18-22)32-23-13-5-2-6-14-23/h1-19H,20H2,(H,29,30) |
| InChIK | PPCOXBVUDYHAAH-UHFFFAOYSA-N |
| TotalMolweight | 422.483 |
| Molweight | 422.483 |
| MonoisotopicMass | 422.163043 |
| CLogP | 5.9453 |
| CLogS | -7.359 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 340.27 |
| Relative PSA | 0.1646 |
| PolarSurfaceArea | 59.92 |
| Druglikeness | 4.0205 |
| 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 | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 8 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 24 |
| Sp3Atoms | 3 |
| Symmetricatoms | 4 |
| StereoCon |
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