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Peucedanone

PubChem CID: 5324562

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Compound Synonyms Peucedanone, CHEMBL459826, CHEBI:66739, 7-hydroxy-6-(3-hydroxy-3-methyl-2-oxobutyl)chromen-2-one, 7-hydroxy-6-(3-hydroxy-3-methyl-2-oxobutyl)-2H-chromen-2-one, BDBM50292579, Q27135362, 7-hydroxy-6-(3-hydroxy-3-methyl-2-oxo-butyl)chromen-2-one, 2H-1-benzopyran-2-one, 7-hydroxy-6-(3-hydroxy-3-methyl-2-oxobutyl)-, InChI=1/C14H14O5/c1-14(2,18)12(16)6-9-5-8-3-4-13(17)19-11(8)7-10(9)15/h3-5,7,15,18H,6H2,1-2H
Topological Polar Surface Area 83.8
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 19.0
Isotope Atom Count 0.0
Molecular Complexity 412.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Uniprot Id P22303
Iupac Name 7-hydroxy-6-(3-hydroxy-3-methyl-2-oxobutyl)chromen-2-one
Prediction Hob 1.0
Target Id NPT204
Xlogp 1.1
Molecular Formula C14H14O5
Prediction Swissadme 1.0
Inchi Key HCVVJUMQCNQCCT-UHFFFAOYSA-N
Fcsp3 0.2857142857142857
Logs -1.697
Rotatable Bond Count 3.0
Logd 0.639
Compound Name Peucedanone
Prediction Hob Swissadme 1.0
Exact Mass 262.084
Formal Charge 0.0
Monoisotopic Mass 262.084
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 262.26
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Esol -1.2920918842105258
Inchi InChI=1S/C14H14O5/c1-14(2,18)12(16)6-9-5-8-3-4-13(17)19-11(8)7-10(9)15/h3-5,7,15,18H,6H2,1-2H3
Smiles CC(C)(C(=O)CC1=C(C=C2C(=C1)C=CC(=O)O2)O)O
Nring 2.0
Defined Bond Stereocenter Count 0.0