| MolName | (1R,6S)-6-(prop-2-enylcarbamoyl)cyclohex-3-ene-1-carboxylate |
| MolecularFormula | C11H14NO3 |
| Smiles | C=CCNC([C@@H](CC=CC1)[C@@H]1C([O-])=O)=O |
| InChI | InChI=1S/C11H15NO3/c1-2-7-12-10(13)8-5-3-4-6-9(8)11(14)15/h2-4,8-9H,1,5-7H2,(H,12,13)(H,14,15)/p-1/t8-,9+/m0/s1 |
| InChIK | WOVNLQWKGISOPF-DTWKUNHWSA-M |
| TotalMolweight | 208.236 |
| Molweight | 208.236 |
| MonoisotopicMass | 208.097369 |
| CLogP | -1.6845 |
| CLogS | -1.693 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 171.81 |
| Relative PSA | 0.30161 |
| PolarSurfaceArea | 69.23 |
| Druglikeness | -0.11814 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.6 |
| Fragments | 1 |
| Non HAtoms | 15 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| StereoCenters | 2 |
| Rotatable Bond | 4 |
| Rings Closures | 1 |
| Small Rings | 1 |
| Sp3Atoms | 6 |
| Amides | 1 |
| AcidicOxygens | 1 |
| StereoCon | this enantiomer |
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1 - (1R,6S)-6-(prop-2-enylcarbamoyl)cyclohex-3-ene-1-carboxylate | 2 - (1R,6S)-6-(prop-2-enylcarbamoyl)cyclohex-3-ene-1-carboxylate