| MolName | (3E)-3-amino-N-benzyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxyimino]propanamide |
| MolecularFormula | C19H19N5O3 |
| Smiles | N/C(/CC(NCc1ccccc1)=O)=N/OCc1nnc(-c2ccccc2)o1 |
| InChI | InChI=1S/C19H19N5O3/c20-16(11-17(25)21-12-14-7-3-1-4-8-14)24-26-13-18-22-23-19(27-18)15-9-5-2-6-10-15/h1-10H,11-13H2,(H2,20,24)(H,21,25) |
| InChIK | PFTABAXQWLSWIK-UHFFFAOYSA-N |
| TotalMolweight | 365.392 |
| Molweight | 365.392 |
| MonoisotopicMass | 365.14879 |
| CLogP | 1.8104 |
| CLogS | -4.31 |
| H Acceptors | 8 |
| H Donors | 2 |
| TotalSurfaceArea | 291.97 |
| Relative PSA | 0.33336 |
| PolarSurfaceArea | 115.63 |
| Druglikeness | 3.7552 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.7037 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 8 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 4 |
| Symmetricatoms | 4 |
| Amides | 1 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - (3E)-3-amino-N-benzyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxyimino]propanamide | 2 - (3E)-3-amino-N-benzyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxyimino]propanamide