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Nordalbergin

PubChem CID: 5320203

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Compound Synonyms Nordalbergin, 482-82-6, 6,7-Dihydroxy-4-phenyl-2H-chromen-2-one, 6,7-dihydroxy-4-phenylchromen-2-one, 6,7-Dihydroxy-4-phenylcoumarin, MFCD00075837, CHEMBL1255818, DTXSID40415775, 2H-1-Benzopyran-2-one, 6,7-dihydroxy-4-phenyl-, Oprea1_012343, CBDivE_012029, SCHEMBL1706321, DTXCID10366624, CHEBI:183558, GLXC-19146, BCP21930, HY-N4287, BBL028154, BDBM50327653, LMPK12100008, STL372186, AKOS015955887, CCG-339856, FN66043, 6,7-dihydroxy-4-phenyl-chromen-2-one, SY359143, VS-08682, DB-263747, CS-0032642, SR-01000195708, SR-01000195708-1
Ghose Rule True
Classyfire Kingdom Organic compounds
Topological Polar Surface Area 66.8
Hydrogen Bond Donor Count 2.0
Pfizer 3 75 Rule False
Scaffold Graph Level CC1CC2CCCCC2C(C2CCCCC2)C1
Np Classifier Class Neoflavonoids
Deep Smiles O=cocccO)ccc6cc%10)cccccc6)))))))))O
Heavy Atom Count 19.0
Classyfire Class Neoflavonoids
Scaffold Graph Node Level OC1CC(C2CCCCC2)C2CCCCC2O1
Classyfire Subclass Neoflavones
Isotope Atom Count 0.0
Molecular Complexity 384.0
Database Name cmaup_ingredients;imppat_phytochem;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Uniprot Id P15121, Q00796, Q07820
Iupac Name 6,7-dihydroxy-4-phenylchromen-2-one
Prediction Hob 1.0
Veber Rule True
Classyfire Superclass Phenylpropanoids and polyketides
Target Id NPT41, NPT1551, NPT57
Xlogp 2.4
Gsk 4 400 Rule True
Molecular Formula C15H10O4
Scaffold Graph Node Bond Level O=c1cc(-c2ccccc2)c2ccccc2o1
Prediction Swissadme 0.0
Inchi Key TZRNJQYCOSMOJS-UHFFFAOYSA-N
Silicos It Class Moderately soluble
Fcsp3 0.0
Logs -3.419
Rotatable Bond Count 1.0
Logd 2.748
Synonyms nordalbergin
Esol Class Soluble
Functional Groups c=O, cO, coc
Compound Name Nordalbergin
Prediction Hob Swissadme 0.0
Exact Mass 254.058
Formal Charge 0.0
Monoisotopic Mass 254.058
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 254.24
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 -3.0318520947368417
Inchi InChI=1S/C15H10O4/c16-12-6-11-10(9-4-2-1-3-5-9)7-15(18)19-14(11)8-13(12)17/h1-8,16-17H
Smiles C1=CC=C(C=C1)C2=CC(=O)OC3=CC(=C(C=C23)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