| MolName | N-cyclohexyl-1-(3-fluorophenyl)-4-oxo-2-[(E)-2-phenylethenyl]azetidine-2-carboxamide |
| MolecularFormula | C24H25N2O2F |
| Smiles | O=C(C(CC1=O)(/C=C/c2ccccc2)N1c1cccc(F)c1)NC1CCCCC1 |
| InChI | InChI=1S/C24H25FN2O2/c25-19-10-7-13-21(16-19)27-22(28)17-24(27,15-14-18-8-3-1-4-9-18)23(29)26-20-11-5-2-6-12-20/h1,3-4,7-10,13-16,20H,2,5-6,11-12,17H2,(H,26,29)/t24-/m1/s1 |
| InChIK | BNGNXXQFKIGLQA-XMMPIXPASA-N |
| TotalMolweight | 392.473 |
| Molweight | 392.473 |
| MonoisotopicMass | 392.190006 |
| CLogP | 3.972 |
| CLogS | -5.432 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 301.6 |
| Relative PSA | 0.13624 |
| PolarSurfaceArea | 49.41 |
| Druglikeness | -1.555 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.44828 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| StereoCenters | 1 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 8 |
| Symmetricatoms | 4 |
| Amides | 2 |
| StereoCon | racemate |
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1 - N-cyclohexyl-1-(3-fluorophenyl)-4-oxo-2-[(E)-2-phenylethenyl]azetidine-2-carboxamide | 2 - N-cyclohexyl-1-(3-fluorophenyl)-4-oxo-2-[(E)-2-phenylethenyl]azetidine-2-carboxamide