| MolName | 4-[5-[(Z)-2-cyano-3-(cyclopentylamino)-3-oxoprop-1-enyl]furan-2-yl]benzoic acid |
| MolecularFormula | C20H18N2O4 |
| Smiles | N#C/C(/C(NC1CCCC1)=O)=C/c1ccc(-c(cc2)ccc2C(O)=O)o1 |
| InChI | InChI=1S/C20H18N2O4/c21-12-15(19(23)22-16-3-1-2-4-16)11-17-9-10-18(26-17)13-5-7-14(8-6-13)20(24)25/h5-11,16H,1-4H2,(H,22,23)(H,24,25) |
| InChIK | FPBPNWVGVVHEMU-UHFFFAOYSA-N |
| TotalMolweight | 350.373 |
| Molweight | 350.373 |
| MonoisotopicMass | 350.126658 |
| CLogP | 2.9173 |
| CLogS | -5.04 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 276.48 |
| Relative PSA | 0.28324 |
| PolarSurfaceArea | 103.33 |
| Druglikeness | -2.6382 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | twice activated DB |
| Shape Index | 0.61538 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 6 |
| Symmetricatoms | 4 |
| Amides | 1 |
| AcidicOxygens | 1 |
| StereoCon |
Click to Load Molecule:
1 - 4-[5-[(Z)-2-cyano-3-(cyclopentylamino)-3-oxoprop-1-enyl]furan-2-yl]benzoic acid | 2 - 4-[5-[(Z)-2-cyano-3-(cyclopentylamino)-3-oxoprop-1-enyl]furan-2-yl]benzoic acid