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Candidol

PubChem CID: 44259771

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Compound Synonyms Candidol, LMPK12112875, 3-hydroxy-2-(4-hydroxyphenyl)-5,6,7-trimethoxychromen-4-one, 35286-55-6
Ghose Rule True
Classyfire Kingdom Organic compounds
Topological Polar Surface Area 94.5
Hydrogen Bond Donor Count 2.0
Pfizer 3 75 Rule True
Scaffold Graph Level CC1CC(C2CCCCC2)CC2CCCCC12
Np Classifier Class Flavonols
Deep Smiles COcccoccccccc6))O)))))cc=O)c6cc%10OC)))OC)))))O
Heavy Atom Count 25.0
Classyfire Class Flavonoids
Scaffold Graph Node Level OC1CC(C2CCCCC2)OC2CCCCC12
Classyfire Subclass Flavones
Isotope Atom Count 0.0
Molecular Complexity 524.0
Database Name imppat_phytochem;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 3-hydroxy-2-(4-hydroxyphenyl)-5,6,7-trimethoxychromen-4-one
Veber Rule True
Classyfire Superclass Phenylpropanoids and polyketides
Xlogp 2.6
Gsk 4 400 Rule True
Molecular Formula C18H16O7
Scaffold Graph Node Bond Level O=c1cc(-c2ccccc2)oc2ccccc12
Inchi Key QWPGGRVLMOVFDM-UHFFFAOYSA-N
Silicos It Class Moderately soluble
Rotatable Bond Count 4.0
Synonyms candidol
Esol Class Soluble
Functional Groups c=O, cO, cOC, coc
Compound Name Candidol
Exact Mass 344.09
Formal Charge 0.0
Monoisotopic Mass 344.09
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 344.3
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
Inchi InChI=1S/C18H16O7/c1-22-12-8-11-13(18(24-3)17(12)23-2)14(20)15(21)16(25-11)9-4-6-10(19)7-5-9/h4-8,19,21H,1-3H3
Smiles COC1=C(C(=C2C(=C1)OC(=C(C2=O)O)C3=CC=C(C=C3)O)OC)OC
Np Classifier Biosynthetic Pathway Shikimates and Phenylpropanoids
Defined Bond Stereocenter Count 0.0
Egan Rule True
Np Classifier Superclass Flavonoids

  • 1. Outgoing r'ship FOUND_IN to/from Tephrosia Candida (Plant) Rel Props:Reference:ISBN:9788185042114