d-Gala-l-ido-octonic amide
PubChem CID: 552061
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| Compound Synonyms | d-Gala-l-ido-octonic amide, JUCFNBKGLVDIFE-UHFFFAOYSA-N |
|---|---|
| Topological Polar Surface Area | 185.0 |
| Hydrogen Bond Donor Count | 8.0 |
| Heavy Atom Count | 17.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 250.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 2,3,4,5,6,7,8-heptahydroxyoctanamide |
| Prediction Hob | 0.0 |
| Xlogp | -5.3 |
| Molecular Formula | C8H17NO8 |
| Prediction Swissadme | 0.0 |
| Inchi Key | JUCFNBKGLVDIFE-UHFFFAOYSA-N |
| Fcsp3 | 0.875 |
| Logs | -0.028 |
| Rotatable Bond Count | 7.0 |
| Logd | -2.317 |
| Compound Name | d-Gala-l-ido-octonic amide |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 255.095 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 255.095 |
| Hydrogen Bond Acceptor Count | 8.0 |
| Molecular Weight | 255.22 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 6.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | 1.8809174 |
| Inchi | InChI=1S/C8H17NO8/c9-8(17)7(16)6(15)5(14)4(13)3(12)2(11)1-10/h2-7,10-16H,1H2,(H2,9,17) |
| Smiles | C(C(C(C(C(C(C(C(=O)N)O)O)O)O)O)O)O |
| Nring | 0.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Sinopodophyllum Hexandrum (Plant) Rel Props:Source_db:cmaup_ingredients