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Oleiferin D

PubChem CID: 44450596

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Compound Synonyms oleiferin D, CHEMBL410045, (2S,3R)-4-(1,3-benzodioxol-5-yl)-1-(4-hydroxy-3-methoxyphenyl)-2,3-dimethylbutan-1-one
Topological Polar Surface Area 65.0
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 25.0
Isotope Atom Count 0.0
Molecular Complexity 453.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name (2S,3R)-4-(1,3-benzodioxol-5-yl)-1-(4-hydroxy-3-methoxyphenyl)-2,3-dimethylbutan-1-one
Prediction Hob 1.0
Xlogp 4.3
Molecular Formula C20H22O5
Prediction Swissadme 1.0
Inchi Key UFCKYLUYWNYRRX-OLZOCXBDSA-N
Fcsp3 0.35
Logs -3.217
Rotatable Bond Count 6.0
Logd 1.991
Compound Name Oleiferin D
Prediction Hob Swissadme 1.0
Exact Mass 342.147
Formal Charge 0.0
Monoisotopic Mass 342.147
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 342.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Esol -4.6247242
Inchi InChI=1S/C20H22O5/c1-12(8-14-4-7-17-19(9-14)25-11-24-17)13(2)20(22)15-5-6-16(21)18(10-15)23-3/h4-7,9-10,12-13,21H,8,11H2,1-3H3/t12-,13+/m1/s1
Smiles C[C@H](CC1=CC2=C(C=C1)OCO2)[C@H](C)C(=O)C3=CC(=C(C=C3)O)OC
Nring 4.0
Defined Bond Stereocenter Count 0.0