| MolName | 6-[[(E)-2-(furan-2-carbonylamino)-3-phenylprop-2-enoyl]amino]hexanoic acid |
| MolecularFormula | C20H22N2O5 |
| Smiles | OC(CCCCCNC(/C(/NC(c1ccco1)=O)=C\c1ccccc1)=O)=O |
| InChI | InChI=1S/C20H22N2O5/c23-18(24)11-5-2-6-12-21-19(25)16(14-15-8-3-1-4-9-15)22-20(26)17-10-7-13-27-17/h1,3-4,7-10,13-14H,2,5-6,11-12H2,(H,21,25)(H,22,26)(H,23,24) |
| InChIK | SUHGDWPKYGQPAF-UHFFFAOYSA-N |
| TotalMolweight | 370.404 |
| Molweight | 370.404 |
| MonoisotopicMass | 370.152873 |
| CLogP | 2.8514 |
| CLogS | -3.903 |
| H Acceptors | 7 |
| H Donors | 3 |
| TotalSurfaceArea | 298.74 |
| Relative PSA | 0.29875 |
| PolarSurfaceArea | 108.64 |
| Druglikeness | -7.4079 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.55556 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 10 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 6 |
| Symmetricatoms | 2 |
| Amides | 2 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - 6-[[(E)-2-(furan-2-carbonylamino)-3-phenylprop-2-enoyl]amino]hexanoic acid | 2 - 6-[[(E)-2-(furan-2-carbonylamino)-3-phenylprop-2-enoyl]amino]hexanoic acid