2,3,7-Trimethoxyphenazine
PubChem CID: 21856873
Connections displayed (default: 10).
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| Topological Polar Surface Area | 53.5 |
|---|---|
| Hydrogen Bond Donor Count | 0.0 |
| Heavy Atom Count | 20.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 328.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 2,3,7-trimethoxyphenazine |
| Prediction Hob | 1.0 |
| Xlogp | 2.5 |
| Molecular Formula | C15H14N2O3 |
| Prediction Swissadme | 0.0 |
| Inchi Key | JLAONHHPFOHTJH-UHFFFAOYSA-N |
| Fcsp3 | 0.2 |
| Logs | -2.535 |
| Rotatable Bond Count | 3.0 |
| Logd | 2.916 |
| Compound Name | 2,3,7-Trimethoxyphenazine |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 270.1 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 270.1 |
| Hydrogen Bond Acceptor Count | 5.0 |
| Molecular Weight | 270.28 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -3.4422856 |
| Inchi | InChI=1S/C15H14N2O3/c1-18-9-4-5-10-11(6-9)17-13-8-15(20-3)14(19-2)7-12(13)16-10/h4-8H,1-3H3 |
| Smiles | COC1=CC2=NC3=CC(=C(C=C3N=C2C=C1)OC)OC |
| Nring | 3.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Aglaia Tomentosa (Plant) Rel Props:Source_db:cmaup_ingredients - 2. Outgoing r'ship
FOUND_INto/from Backhousia Citriodora (Plant) Rel Props:Source_db:cmaup_ingredients - 3. Outgoing r'ship
FOUND_INto/from Capraria Biflora (Plant) Rel Props:Source_db:cmaup_ingredients - 4. Outgoing r'ship
FOUND_INto/from Centipeda Minima (Plant) Rel Props:Source_db:cmaup_ingredients - 5. Outgoing r'ship
FOUND_INto/from Mentha Timija (Plant) Rel Props:Source_db:cmaup_ingredients - 6. Outgoing r'ship
FOUND_INto/from Senecio Macrocephalus (Plant) Rel Props:Source_db:cmaup_ingredients - 7. Outgoing r'ship
FOUND_INto/from Upuna Borneensis (Plant) Rel Props:Source_db:cmaup_ingredients