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4-[4-(1,3-Benzodioxol-5-yl)-1-methoxy-2,3-dimethylbutyl]-2-methoxyphenol

PubChem CID: 44447178

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Compound Synonyms CHEMBL253432
Topological Polar Surface Area 57.2
Hydrogen Bond Donor Count 1.0
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 0.0
Uniprot Id n.a.
Iupac Name 4-[4-(1,3-benzodioxol-5-yl)-1-methoxy-2,3-dimethylbutyl]-2-methoxyphenol
Prediction Hob 1.0
Xlogp 4.6
Molecular Formula C21H26O5
Prediction Swissadme 1.0
Inchi Key GTPIPDMTEBZKCI-UHFFFAOYSA-N
Fcsp3 0.4285714285714285
Logs -5.464
Rotatable Bond Count 7.0
Logd 3.721
Compound Name 4-[4-(1,3-Benzodioxol-5-yl)-1-methoxy-2,3-dimethylbutyl]-2-methoxyphenol
Prediction Hob Swissadme 1.0
Exact Mass 358.178
Formal Charge 0.0
Monoisotopic Mass 358.178
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 358.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 0.0
Esol -4.827229261538462
Inchi InChI=1S/C21H26O5/c1-13(9-15-5-8-18-20(10-15)26-12-25-18)14(2)21(24-4)16-6-7-17(22)19(11-16)23-3/h5-8,10-11,13-14,21-22H,9,12H2,1-4H3
Smiles CC(CC1=CC2=C(C=C1)OCO2)C(C)C(C3=CC(=C(C=C3)O)OC)OC
Nring 3.0
Defined Bond Stereocenter Count 0.0