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orixalone A

PubChem CID: 11278088

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Compound Synonyms orixalone A, CHEMBL522635, DIUJWBJYQHUELV-UHFFFAOYSA-, 4,8-dimethoxy-1-methyl-3-(3-methyl-2-oxobutyl)quinolin-2-one, InChI=1/C17H21NO4/c1-10(2)13(19)9-12-16(22-5)11-7-6-8-14(21-4)15(11)18(3)17(12)20/h6-8,10H,9H2,1-5H3
Topological Polar Surface Area 55.8
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 22.0
Isotope Atom Count 0.0
Molecular Complexity 483.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 4,8-dimethoxy-1-methyl-3-(3-methyl-2-oxobutyl)quinolin-2-one
Prediction Hob 1.0
Xlogp 1.8
Molecular Formula C17H21NO4
Prediction Swissadme 1.0
Inchi Key DIUJWBJYQHUELV-UHFFFAOYSA-N
Fcsp3 0.4117647058823529
Logs -2.743
Rotatable Bond Count 5.0
Logd 2.008
Compound Name orixalone A
Prediction Hob Swissadme 1.0
Exact Mass 303.147
Formal Charge 0.0
Monoisotopic Mass 303.147
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 303.35
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Esol -3.9006832363636366
Inchi InChI=1S/C17H21NO4/c1-10(2)13(19)9-12-16(22-5)11-7-6-8-14(21-4)15(11)18(3)17(12)20/h6-8,10H,9H2,1-5H3
Smiles CC(C)C(=O)CC1=C(C2=C(C(=CC=C2)OC)N(C1=O)C)OC
Nring 2.0
Defined Bond Stereocenter Count 0.0