6-(7-hydroxy-2H-chromen-3-yl)-2,2-dimethyl-3,4-dihydrochromen-5-ol
PubChem CID: 162958374
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| Topological Polar Surface Area | 58.9 |
|---|---|
| Hydrogen Bond Donor Count | 2.0 |
| Heavy Atom Count | 24.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 500.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 6-(7-hydroxy-2H-chromen-3-yl)-2,2-dimethyl-3,4-dihydrochromen-5-ol |
| Prediction Hob | 1.0 |
| Xlogp | 3.7 |
| Molecular Formula | C20H20O4 |
| Prediction Swissadme | 1.0 |
| Inchi Key | GMOWPFPSXWLUER-UHFFFAOYSA-N |
| Fcsp3 | 0.3 |
| Logs | -3.681 |
| Rotatable Bond Count | 1.0 |
| Logd | 3.658 |
| Compound Name | 6-(7-hydroxy-2H-chromen-3-yl)-2,2-dimethyl-3,4-dihydrochromen-5-ol |
| Prediction Hob Swissadme | 1.0 |
| Exact Mass | 324.136 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 324.136 |
| Hydrogen Bond Acceptor Count | 4.0 |
| Molecular Weight | 324.4 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -4.486131200000001 |
| Inchi | InChI=1S/C20H20O4/c1-20(2)8-7-16-17(24-20)6-5-15(19(16)22)13-9-12-3-4-14(21)10-18(12)23-11-13/h3-6,9-10,21-22H,7-8,11H2,1-2H3 |
| Smiles | CC1(CCC2=C(O1)C=CC(=C2O)C3=CC4=C(C=C(C=C4)O)OC3)C |
| Nring | 4.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Glycyrrhiza Glabra (Plant) Rel Props:Source_db:cmaup_ingredients