7-Methoxyflavanone
PubChem CID: 2825024
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| Compound Synonyms | 7-Methoxyflavanone, 21785-09-1, 7-methoxy-2-phenylchroman-4-one, MFCD00017486, 7-methoxy-2-phenyl-2,3-dihydrochromen-4-one, CHEMBL9687, 7-Methoxy-2-phenyl-chroman-4-one, (+/-)-7-methoxy-2-phenylchroman-4-one, Maybridge3_004341, 7-Methoxyflavanone, 98%, 7-methoxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one, Oprea1_633745, SCHEMBL131515, 4H-1-Benzopyran-4-one,2,3-dihydro-7-methoxy-2-phenyl-, HMS1443F07, BDBM50106920, CCG-49303, LMPK12140019, AKOS015888999, FM68084, IDI1_015728, AS-60749, SY365435, DB-045695, CS-0361119, H27326, SR-01000638766-1, 4H-1-Benzopyran-4-one, 2,3-dihydro-7-methoxy-2-phenyl-, 622-613-8, 72984-48-6 |
|---|---|
| Topological Polar Surface Area | 35.5 |
| Hydrogen Bond Donor Count | 0.0 |
| Heavy Atom Count | 19.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 322.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 7-methoxy-2-phenyl-2,3-dihydrochromen-4-one |
| Prediction Hob | 1.0 |
| Target Id | NPT441, NPT582 |
| Xlogp | 2.9 |
| Molecular Formula | C16H14O3 |
| Prediction Swissadme | 0.0 |
| Inchi Key | VYESEQLQFXUROZ-UHFFFAOYSA-N |
| Fcsp3 | 0.1875 |
| Logs | -4.836 |
| Rotatable Bond Count | 2.0 |
| Logd | 3.171 |
| Compound Name | 7-Methoxyflavanone |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 254.094 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 254.094 |
| Hydrogen Bond Acceptor Count | 3.0 |
| Molecular Weight | 254.28 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 1.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -3.7112354210526317 |
| Inchi | InChI=1S/C16H14O3/c1-18-12-7-8-13-14(17)10-15(19-16(13)9-12)11-5-3-2-4-6-11/h2-9,15H,10H2,1H3 |
| Smiles | COC1=CC2=C(C=C1)C(=O)CC(O2)C3=CC=CC=C3 |
| Nring | 3.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Spatholobus Suberectus (Plant) Rel Props:Source_db:cmaup_ingredients