CID 10266030
PubChem CID: 10266030
Connections displayed (default: 10).
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| Topological Polar Surface Area | 26.3 |
|---|---|
| Hydrogen Bond Donor Count | 0.0 |
| Heavy Atom Count | 21.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 480.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 3.0 |
| Prediction Hob | 1.0 |
| Xlogp | 3.6 |
| Molecular Formula | C19H26O2 |
| Prediction Swissadme | 1.0 |
| Inchi Key | SPNRZPGMBDYJAQ-BGTLSDLQSA-N |
| Fcsp3 | 0.5789473684210527 |
| Logs | -5.221 |
| Rotatable Bond Count | 3.0 |
| Logd | 4.319 |
| Compound Name | CID 10266030 |
| Prediction Hob Swissadme | 1.0 |
| Exact Mass | 286.193 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 286.193 |
| Hydrogen Bond Acceptor Count | 2.0 |
| Molecular Weight | 286.4 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 3.0 |
| Total Bond Stereocenter Count | 1.0 |
| Esol | -3.6668729999999994 |
| Inchi | InChI=1S/C19H26O2/c1-4-5-6-10-17-16-12-11-14(2)8-7-9-15(3)18(16)13-21-19(17)20/h5,8,16-18H,1,3,6-7,9-13H2,2H3/b14-8+/t16-,17+,18+/m1/s1 |
| Smiles | C/C/1=C\CCC(=C)[C@@H]2COC(=O)[C@H]([C@H]2CC1)CCC=C=C |
| Nring | 2.0 |
| Defined Bond Stereocenter Count | 1.0 |
- 1. Outgoing r'ship
FOUND_INto/from Apium Graveolens (Plant) Rel Props:Source_db:cmaup_ingredients - 2. Outgoing r'ship
FOUND_INto/from Thalictrum Delavayi (Plant) Rel Props:Source_db:cmaup_ingredients