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11b-hydroxy-9-methoxy-2,6,6a,11a-tetrahydro-1H-[1]benzofuro[3,2-c]chromen-3-one

PubChem CID: 127043010

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Compound Synonyms CHEMBL3808856, KIA53704
Topological Polar Surface Area 65.0
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 21.0
Isotope Atom Count 0.0
Molecular Complexity 487.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 11b-hydroxy-9-methoxy-2,6,6a,11a-tetrahydro-1H-[1]benzofuro[3,2-c]chromen-3-one
Prediction Hob 1.0
Xlogp 0.6
Molecular Formula C16H16O5
Prediction Swissadme 1.0
Inchi Key XIJBDLYFYFZZDS-UHFFFAOYSA-N
Fcsp3 0.4375
Logs -3.826
Rotatable Bond Count 1.0
Logd 1.989
Compound Name 11b-hydroxy-9-methoxy-2,6,6a,11a-tetrahydro-1H-[1]benzofuro[3,2-c]chromen-3-one
Prediction Hob Swissadme 1.0
Exact Mass 288.1
Formal Charge 0.0
Monoisotopic Mass 288.1
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 288.29
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 0.0
Esol -2.150882371428571
Inchi InChI=1S/C16H16O5/c1-19-10-2-3-11-12-8-20-14-6-9(17)4-5-16(14,18)15(12)21-13(11)7-10/h2-3,6-7,12,15,18H,4-5,8H2,1H3
Smiles COC1=CC2=C(C=C1)C3COC4=CC(=O)CCC4(C3O2)O
Nring 4.0
Defined Bond Stereocenter Count 0.0