| MolName | 3-[[(Z)-2-(furan-2-carbonylamino)-3-(4-nitrophenyl)prop-2-enoyl]amino]propanoic acid |
| MolecularFormula | C17H15N3O7 |
| Smiles | [O-][N+](c1ccc(/C=C(/C(NCCC(O)=O)=O)\NC(c2ccco2)=O)cc1)=O |
| InChI | InChI=1S/C17H15N3O7/c21-15(22)7-8-18-16(23)13(19-17(24)14-2-1-9-27-14)10-11-3-5-12(6-4-11)20(25)26/h1-6,9-10H,7-8H2,(H,18,23)(H,19,24)(H,21,22) |
| InChIK | QHRRIONBVJHSGI-UHFFFAOYSA-N |
| TotalMolweight | 373.32 |
| Molweight | 373.32 |
| MonoisotopicMass | 373.091002 |
| CLogP | 0.5666 |
| CLogS | -3.553 |
| H Acceptors | 10 |
| H Donors | 3 |
| TotalSurfaceArea | 281.13 |
| Relative PSA | 0.42567 |
| PolarSurfaceArea | 154.46 |
| Druglikeness | -1.4189 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.51852 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 8 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 4 |
| Symmetricatoms | 2 |
| Amides | 2 |
| AcidicOxygens | 2 |
| StereoCon |
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1 - 3-[[(Z)-2-(furan-2-carbonylamino)-3-(4-nitrophenyl)prop-2-enoyl]amino]propanoic acid | 2 - 3-[[(Z)-2-(furan-2-carbonylamino)-3-(4-nitrophenyl)prop-2-enoyl]amino]propanoic acid