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Saucerneol I

PubChem CID: 25135812

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Compound Synonyms SAUCERNEOL I, CHEMBL483652, (1S,2S,3S,4S)-1,4-bis(1,3-benzodioxol-5-yl)-2,3-dimethylbutane-1,4-diol, 1061273-62-8
Topological Polar Surface Area 77.4
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 26.0
Isotope Atom Count 0.0
Molecular Complexity 431.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name (1S,2S,3S,4S)-1,4-bis(1,3-benzodioxol-5-yl)-2,3-dimethylbutane-1,4-diol
Prediction Hob 1.0
Xlogp 3.1
Molecular Formula C20H22O6
Prediction Swissadme 1.0
Inchi Key OVWAGJLFSLWWFE-HIGYNYDNSA-N
Fcsp3 0.4
Logs -3.994
Rotatable Bond Count 5.0
Logd 3.289
Compound Name Saucerneol I
Prediction Hob Swissadme 1.0
Exact Mass 358.142
Formal Charge 0.0
Monoisotopic Mass 358.142
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 358.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Esol -4.045456461538462
Inchi InChI=1S/C20H22O6/c1-11(19(21)13-3-5-15-17(7-13)25-9-23-15)12(2)20(22)14-4-6-16-18(8-14)26-10-24-16/h3-8,11-12,19-22H,9-10H2,1-2H3/t11-,12-,19-,20-/m0/s1
Smiles C[C@@H]([C@H](C)[C@@H](C1=CC2=C(C=C1)OCO2)O)[C@@H](C3=CC4=C(C=C3)OCO4)O
Nring 4.0
Defined Bond Stereocenter Count 0.0