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6-[(2R,3S)-4-(5-hydroxy-2,4-dimethoxyphenyl)-2,3-dimethylbutyl]-1,3-benzodioxol-5-ol

PubChem CID: 76310170

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Compound Synonyms CHEMBL3104947
Topological Polar Surface Area 77.4
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 27.0
Isotope Atom Count 0.0
Molecular Complexity 460.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 2.0
Uniprot Id n.a.
Iupac Name 6-[(2R,3S)-4-(5-hydroxy-2,4-dimethoxyphenyl)-2,3-dimethylbutyl]-1,3-benzodioxol-5-ol
Prediction Hob 1.0
Xlogp 4.8
Molecular Formula C21H26O6
Prediction Swissadme 1.0
Inchi Key IQTGLBVEPWUBII-OLZOCXBDSA-N
Fcsp3 0.4285714285714285
Logs -4.694
Rotatable Bond Count 7.0
Logd 4.006
Compound Name 6-[(2R,3S)-4-(5-hydroxy-2,4-dimethoxyphenyl)-2,3-dimethylbutyl]-1,3-benzodioxol-5-ol
Prediction Hob Swissadme 1.0
Exact Mass 374.173
Formal Charge 0.0
Monoisotopic Mass 374.173
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 374.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Esol -5.033473488888889
Inchi InChI=1S/C21H26O6/c1-12(5-14-8-20-21(9-16(14)22)27-11-26-20)13(2)6-15-7-17(23)19(25-4)10-18(15)24-3/h7-10,12-13,22-23H,5-6,11H2,1-4H3/t12-,13+/m1/s1
Smiles C[C@@H](CC1=CC(=C(C=C1OC)OC)O)[C@H](C)CC2=CC3=C(C=C2O)OCO3
Nring 3.0
Defined Bond Stereocenter Count 0.0