| MolName | (E)-3-(1-hydroxycyclohexyl)-3-phenoxyprop-2-enoic acid |
| MolecularFormula | C15H18O4 |
| Smiles | OC1(CCCCC1)/C(/Oc1ccccc1)=C\C(O)=O |
| InChI | InChI=1S/C15H18O4/c16-14(17)11-13(15(18)9-5-2-6-10-15)19-12-7-3-1-4-8-12/h1,3-4,7-8,11,18H,2,5-6,9-10H2,(H,16,17) |
| InChIK | NAYGFWOVURVDOD-UHFFFAOYSA-N |
| TotalMolweight | 262.304 |
| Molweight | 262.304 |
| MonoisotopicMass | 262.12051 |
| CLogP | 2.6569 |
| CLogS | -3.035 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 204.13 |
| Relative PSA | 0.24122 |
| PolarSurfaceArea | 66.76 |
| Druglikeness | -3.2604 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.52632 |
| Fragments | 1 |
| Non HAtoms | 19 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 9 |
| Symmetricatoms | 4 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (E)-3-(1-hydroxycyclohexyl)-3-phenoxyprop-2-enoic acid | 2 - (E)-3-(1-hydroxycyclohexyl)-3-phenoxyprop-2-enoic acid