3-phenyl-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]propanamide
Formula:C23H22N2O2
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
3-phenyl-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]propanamide is not a drug-like molecule.
| MolName | 3-phenyl-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]propanamide |
| MolecularFormula | C23H22N2O2 |
| Smiles | O=C(CCc1ccccc1)N/N=C\c1cc(OCc2ccccc2)ccc1 |
| InChI | InChI=1S/C23H22N2O2/c26-23(15-14-19-8-3-1-4-9-19)25-24-17-21-12-7-13-22(16-21)27-18-20-10-5-2-6-11-20/h1-13,16-17H,14-15,18H2,(H,25,26) |
| InChIK | GFZUOGTVELRMAP-UHFFFAOYSA-N |
| TotalMolweight | 358.44 |
| Molweight | 358.44 |
| MonoisotopicMass | 358.168128 |
| CLogP | 5.0022 |
| CLogS | -5.297 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 298.03 |
| Relative PSA | 0.15438 |
| PolarSurfaceArea | 50.69 |
| Druglikeness | 2.8696 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.7037 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 8 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 4 |
| Symmetricatoms | 4 |
| StereoCon |
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