| MolName | 2-[[(E)-2-(furan-2-carbonylamino)-3-phenylprop-2-enoyl]amino]acetic acid |
| MolecularFormula | C16H14N2O5 |
| Smiles | OC(CNC(/C(/NC(c1ccco1)=O)=C\c1ccccc1)=O)=O |
| InChI | InChI=1S/C16H14N2O5/c19-14(20)10-17-15(21)12(9-11-5-2-1-3-6-11)18-16(22)13-7-4-8-23-13/h1-9H,10H2,(H,17,21)(H,18,22)(H,19,20) |
| InChIK | ARWIDJYXRUTGPZ-UHFFFAOYSA-N |
| TotalMolweight | 314.296 |
| Molweight | 314.296 |
| MonoisotopicMass | 314.090273 |
| CLogP | 1.0338 |
| CLogS | -2.823 |
| H Acceptors | 7 |
| H Donors | 3 |
| TotalSurfaceArea | 243.7 |
| Relative PSA | 0.36623 |
| PolarSurfaceArea | 108.64 |
| Druglikeness | -1.5346 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.47826 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 6 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| Amides | 2 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - 2-[[(E)-2-(furan-2-carbonylamino)-3-phenylprop-2-enoyl]amino]acetic acid | 2 - 2-[[(E)-2-(furan-2-carbonylamino)-3-phenylprop-2-enoyl]amino]acetic acid