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(1R,2R)-2-(4-allyl-2,6-dimethoxy-phenoxy)-1-(7-methoxy-1,3-benzodioxol-5-yl)propan-1-ol

PubChem CID: 76324797

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Compound Synonyms CHEMBL3105534, (1R,2R)-2-(4-allyl-2,6-dimethoxy-phenoxy)-1-(7-methoxy-1,3-benzodioxol-5-yl)propan-1-ol
Topological Polar Surface Area 75.6
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 29.0
Isotope Atom Count 0.0
Molecular Complexity 501.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name (1R,2R)-2-(2,6-dimethoxy-4-prop-2-enylphenoxy)-1-(7-methoxy-1,3-benzodioxol-5-yl)propan-1-ol
Prediction Hob 1.0
Xlogp 4.0
Molecular Formula C22H26O7
Prediction Swissadme 0.0
Inchi Key BKBJBGBNWACESC-XCLFUZPHSA-N
Fcsp3 0.3636363636363636
Logs -4.7
Rotatable Bond Count 9.0
Logd 3.374
Compound Name (1R,2R)-2-(4-allyl-2,6-dimethoxy-phenoxy)-1-(7-methoxy-1,3-benzodioxol-5-yl)propan-1-ol
Prediction Hob Swissadme 0.0
Exact Mass 402.168
Formal Charge 0.0
Monoisotopic Mass 402.168
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 402.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Esol -4.5484534965517245
Inchi InChI=1S/C22H26O7/c1-6-7-14-8-16(24-3)22(17(9-14)25-4)29-13(2)20(23)15-10-18(26-5)21-19(11-15)27-12-28-21/h6,8-11,13,20,23H,1,7,12H2,2-5H3/t13-,20+/m1/s1
Smiles C[C@H]([C@@H](C1=CC2=C(C(=C1)OC)OCO2)O)OC3=C(C=C(C=C3OC)CC=C)OC
Nring 3.0
Defined Bond Stereocenter Count 0.0