| MolName | N-(2-phenylethyl)-N'-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]oxamide |
| MolecularFormula | C24H23N3O3 |
| Smiles | O=C(C(N/N=C\c1cc(OCc2ccccc2)ccc1)=O)NCCc1ccccc1 |
| InChI | InChI=1S/C24H23N3O3/c28-23(25-15-14-19-8-3-1-4-9-19)24(29)27-26-17-21-12-7-13-22(16-21)30-18-20-10-5-2-6-11-20/h1-13,16-17H,14-15,18H2,(H,25,28)(H,27,29) |
| InChIK | GVGTWLVEKZWDGF-UHFFFAOYSA-N |
| TotalMolweight | 401.465 |
| Molweight | 401.465 |
| MonoisotopicMass | 401.173942 |
| CLogP | 3.6315 |
| CLogS | -4.794 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 327.24 |
| Relative PSA | 0.21547 |
| PolarSurfaceArea | 79.79 |
| Druglikeness | 3.7723 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde; limit! oxal-diamide |
| Shape Index | 0.7 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 9 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 4 |
| Symmetricatoms | 4 |
| Amides | 1 |
| StereoCon |
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1 - N-(2-phenylethyl)-N'-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]oxamide | 2 - N-(2-phenylethyl)-N'-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]oxamide