Dehydrocorytenchine
PubChem CID: 52943273
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| Compound Synonyms | Dehydrocorytenchine, CHEBI:70646, CHEMBL1270748, Dehydrocorytenchine Trifluoroacetate, CHEMBL1618062, BDBM50328692, Q27138979 |
|---|---|
| Topological Polar Surface Area | 51.8 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 25.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 461.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 2,3,10-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-11-ol |
| Prediction Hob | 1.0 |
| Xlogp | 3.4 |
| Molecular Formula | C20H20NO4+ |
| Prediction Swissadme | 0.0 |
| Inchi Key | CESULBHOOHSIKO-UHFFFAOYSA-O |
| Fcsp3 | 0.25 |
| Logs | -4.905 |
| Rotatable Bond Count | 3.0 |
| Logd | 2.987 |
| Compound Name | Dehydrocorytenchine |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 338.139 |
| Formal Charge | 1.0 |
| Monoisotopic Mass | 338.139 |
| Hydrogen Bond Acceptor Count | 4.0 |
| Molecular Weight | 338.4 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -3.467374600000001 |
| Inchi | InChI=1S/C20H19NO4/c1-23-18-9-14-11-21-5-4-12-8-19(24-2)20(25-3)10-15(12)16(21)6-13(14)7-17(18)22/h6-11H,4-5H2,1-3H3/p+1 |
| Smiles | COC1=C(C=C2C(=C1)CC[N+]3=CC4=CC(=C(C=C4C=C23)O)OC)OC |
| Nring | 4.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Annona Glabra (Plant) Rel Props:Source_db:cmaup_ingredients