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Scutevulin

PubChem CID: 5321205

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Compound Synonyms Scutevulin, 80713-32-2, SCHEMBL5162875, CHEMBL2235250, 5,7-dihydroxy-2-(2-hydroxyphenyl)-8-methoxychromen-4-one, LMPK12111303, 5,7,2'-trihydroxy-8-methoxyflavone
Ghose Rule True
Classyfire Kingdom Organic compounds
Topological Polar Surface Area 96.2
Hydrogen Bond Donor Count 3.0
Pfizer 3 75 Rule True
Scaffold Graph Level CC1CC(C2CCCCC2)CC2CCCCC12
Np Classifier Class Flavones
Deep Smiles COccO)cccc6occc6=O)))cccccc6O)))))))))))O
Heavy Atom Count 22.0
Classyfire Class Flavonoids
Scaffold Graph Node Level OC1CC(C2CCCCC2)OC2CCCCC12
Classyfire Subclass O-methylated flavonoids
Isotope Atom Count 0.0
Molecular Complexity 462.0
Database Name cmaup_ingredients;imppat_phytochem;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Uniprot Id Q86831
Iupac Name 5,7-dihydroxy-2-(2-hydroxyphenyl)-8-methoxychromen-4-one
Prediction Hob 1.0
Veber Rule True
Classyfire Superclass Phenylpropanoids and polyketides
Xlogp 2.6
Gsk 4 400 Rule True
Molecular Formula C16H12O6
Scaffold Graph Node Bond Level O=c1cc(-c2ccccc2)oc2ccccc12
Prediction Swissadme 0.0
Inchi Key XCBMYKIKEHGYAR-UHFFFAOYSA-N
Silicos It Class Moderately soluble
Fcsp3 0.0625
Logs -3.782
Rotatable Bond Count 2.0
Logd 2.68
Synonyms scutevulin
Esol Class Soluble
Functional Groups c=O, cO, cOC, coc
Compound Name Scutevulin
Prediction Hob Swissadme 0.0
Exact Mass 300.063
Formal Charge 0.0
Monoisotopic Mass 300.063
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 300.26
Gi Absorption True
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Lipinski Rule Of 5 True
Esol -3.273331018181818
Inchi InChI=1S/C16H12O6/c1-21-15-12(20)6-10(18)14-11(19)7-13(22-16(14)15)8-4-2-3-5-9(8)17/h2-7,17-18,20H,1H3
Smiles COC1=C(C=C(C2=C1OC(=CC2=O)C3=CC=CC=C3O)O)O
Nring 3.0
Np Classifier Biosynthetic Pathway Shikimates and Phenylpropanoids
Defined Bond Stereocenter Count 0.0
Egan Rule True
Np Classifier Superclass Flavonoids