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(2S)-7-hydroxy-2-(4-hydroxy-2-methoxyphenyl)-8-(5-methyl-2-prop-1-en-2-ylhex-4-enyl)-2,3-dihydrochromen-4-one

PubChem CID: 101915839

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Compound Synonyms CHEMBL3600408
Topological Polar Surface Area 76.0
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 31.0
Isotope Atom Count 0.0
Molecular Complexity 667.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name (2S)-7-hydroxy-2-(4-hydroxy-2-methoxyphenyl)-8-(5-methyl-2-prop-1-en-2-ylhex-4-enyl)-2,3-dihydrochromen-4-one
Prediction Hob 1.0
Xlogp 5.9
Molecular Formula C26H30O5
Prediction Swissadme 0.0
Inchi Key VRMRECOMNBQHJO-HHPDBAQJSA-N
Fcsp3 0.3461538461538461
Logs -3.942
Rotatable Bond Count 7.0
Logd 4.186
Compound Name (2S)-7-hydroxy-2-(4-hydroxy-2-methoxyphenyl)-8-(5-methyl-2-prop-1-en-2-ylhex-4-enyl)-2,3-dihydrochromen-4-one
Prediction Hob Swissadme 0.0
Exact Mass 422.209
Formal Charge 0.0
Monoisotopic Mass 422.209
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 422.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Esol -6.007381812903227
Inchi InChI=1S/C26H30O5/c1-15(2)6-7-17(16(3)4)12-21-22(28)11-10-19-23(29)14-25(31-26(19)21)20-9-8-18(27)13-24(20)30-5/h6,8-11,13,17,25,27-28H,3,7,12,14H2,1-2,4-5H3/t17?,25-/m0/s1
Smiles CC(=CCC(CC1=C(C=CC2=C1O[C@@H](CC2=O)C3=C(C=C(C=C3)O)OC)O)C(=C)C)C
Nring 3.0
Defined Bond Stereocenter Count 0.0