| MolName | 3-[[(Z)-3-(4-chlorophenyl)-2-(furan-2-carbonylamino)prop-2-enoyl]amino]propanoic acid |
| MolecularFormula | C17H15N2O5Cl |
| Smiles | OC(CCNC(/C(/NC(c1ccco1)=O)=C/c(cc1)ccc1Cl)=O)=O |
| InChI | InChI=1S/C17H15ClN2O5/c18-12-5-3-11(4-6-12)10-13(16(23)19-8-7-15(21)22)20-17(24)14-2-1-9-25-14/h1-6,9-10H,7-8H2,(H,19,23)(H,20,24)(H,21,22) |
| InChIK | KWIVRQHBCYQKAN-UHFFFAOYSA-N |
| TotalMolweight | 362.768 |
| Molweight | 362.768 |
| MonoisotopicMass | 362.06695 |
| CLogP | 2.0942 |
| CLogS | -3.829 |
| H Acceptors | 7 |
| H Donors | 3 |
| TotalSurfaceArea | 272.88 |
| Relative PSA | 0.32707 |
| PolarSurfaceArea | 108.64 |
| Druglikeness | 3.6061 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.52 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 7 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| Amides | 2 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - 3-[[(Z)-3-(4-chlorophenyl)-2-(furan-2-carbonylamino)prop-2-enoyl]amino]propanoic acid | 2 - 3-[[(Z)-3-(4-chlorophenyl)-2-(furan-2-carbonylamino)prop-2-enoyl]amino]propanoic acid