Trigonostemine F
PubChem CID: 57396566
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| Compound Synonyms | Trigonostemine F, 1-(7-methoxyquinolin-4-yl)-2,9-dihydropyrido(3,4-b)indol-3-one, 1-(7-methoxyquinolin-4-yl)-2,9-dihydropyrido[3,4-b]indol-3-one, CHEMBL1957103 |
|---|---|
| Topological Polar Surface Area | 63.3 |
| Hydrogen Bond Donor Count | 2.0 |
| Heavy Atom Count | 26.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 656.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 1-(7-methoxyquinolin-4-yl)-2,9-dihydropyrido[3,4-b]indol-3-one |
| Prediction Hob | 1.0 |
| Xlogp | 2.6 |
| Molecular Formula | C21H15N3O2 |
| Prediction Swissadme | 0.0 |
| Inchi Key | PPXQLIICQQDSIF-UHFFFAOYSA-N |
| Fcsp3 | 0.0476190476190476 |
| Logs | -5.694 |
| Rotatable Bond Count | 2.0 |
| Logd | 3.38 |
| Compound Name | Trigonostemine F |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 341.116 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 341.116 |
| Hydrogen Bond Acceptor Count | 4.0 |
| Molecular Weight | 341.4 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -5.125109384615385 |
| Inchi | InChI=1S/C21H15N3O2/c1-26-12-6-7-14-15(8-9-22-18(14)10-12)20-21-16(11-19(25)24-20)13-4-2-3-5-17(13)23-21/h2-11,23H,1H3,(H,24,25) |
| Smiles | COC1=CC2=NC=CC(=C2C=C1)C3=C4C(=CC(=O)N3)C5=CC=CC=C5N4 |
| Nring | 5.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Trigonostemon Howii (Plant) Rel Props:Reference: - 2. Outgoing r'ship
FOUND_INto/from Trigonostemon Lii (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 3. Outgoing r'ship
FOUND_INto/from Trigonostemon Reidioides (Plant) Rel Props:Reference: