| MolName | 1-[4-cyano-2-[(E)-2-phenylethenyl]-1,3-oxazol-5-yl]piperidine-4-carboxamide |
| MolecularFormula | C18H18N4O2 |
| Smiles | NC(C(CC1)CCN1c1c(C#N)nc(/C=C/c2ccccc2)o1)=O |
| InChI | InChI=1S/C18H18N4O2/c19-12-15-18(22-10-8-14(9-11-22)17(20)23)24-16(21-15)7-6-13-4-2-1-3-5-13/h1-7,14H,8-11H2,(H2,20,23) |
| InChIK | FJVRWPLKGPHNDO-UHFFFAOYSA-N |
| TotalMolweight | 322.367 |
| Molweight | 322.367 |
| MonoisotopicMass | 322.142976 |
| CLogP | 1.9977 |
| CLogS | -4.51 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 260.29 |
| Relative PSA | 0.27085 |
| PolarSurfaceArea | 96.15 |
| Druglikeness | 0.58394 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.625 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 6 |
| Symmetricatoms | 4 |
| Amides | 1 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - 1-[4-cyano-2-[(E)-2-phenylethenyl]-1,3-oxazol-5-yl]piperidine-4-carboxamide | 2 - 1-[4-cyano-2-[(E)-2-phenylethenyl]-1,3-oxazol-5-yl]piperidine-4-carboxamide