| MolName | (E)-2-cyano-N-cyclohexyl-3-[3-[4-[(2-fluorophenyl)methoxy]phenyl]-1-phenylpyrazol-4-yl]prop-2-enamide |
| MolecularFormula | C32H29N4O2F |
| Smiles | N#C/C(/C(NC1CCCCC1)=O)=C\c1cn(-c2ccccc2)nc1-c(cc1)ccc1OCc(cccc1)c1F |
| InChI | InChI=1S/C32H29FN4O2/c33-30-14-8-7-9-24(30)22-39-29-17-15-23(16-18-29)31-26(21-37(36-31)28-12-5-2-6-13-28)19-25(20-34)32(38)35-27-10-3-1-4-11-27/h2,5-9,12-19,21,27H,1,3-4,10-11,22H2,(H,35,38) |
| InChIK | FTBSOSLVELZXQK-UHFFFAOYSA-N |
| TotalMolweight | 520.606 |
| Molweight | 520.606 |
| MonoisotopicMass | 520.227454 |
| CLogP | 5.2032 |
| CLogS | -7.005 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 414.04 |
| Relative PSA | 0.15916 |
| PolarSurfaceArea | 79.94 |
| Druglikeness | -5.3283 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.51282 |
| Fragments | 1 |
| Non HAtoms | 39 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 8 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 23 |
| Sp3Atoms | 8 |
| Symmetricatoms | 6 |
| Amides | 1 |
| Aromatic Nitrogens | 2 |
| StereoCon |
Click to Load Molecule:
1 - (E)-2-cyano-N-cyclohexyl-3-[3-[4-[(2-fluorophenyl)methoxy]phenyl]-1-phenylpyrazol-4-yl]prop-2-enamide | 2 - (E)-2-cyano-N-cyclohexyl-3-[3-[4-[(2-fluorophenyl)methoxy]phenyl]-1-phenylpyrazol-4-yl]prop-2-enamide