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Lespeol

PubChem CID: 23259405

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Compound Synonyms lespeol, (E)-1-[5-hydroxy-2-methyl-2-(4-methylpent-3-enyl)chromen-6-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one, (E)-1-(5-hydroxy-2-methyl-2-(4-methylpent-3-enyl)chromen-6-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one, CHEMBL560422, SCHEMBL5522457, LMPK12120055, 74174-28-0
Topological Polar Surface Area 66.8
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 29.0
Isotope Atom Count 0.0
Molecular Complexity 652.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name (E)-1-[5-hydroxy-2-methyl-2-(4-methylpent-3-enyl)chromen-6-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one
Prediction Hob 1.0
Xlogp 6.4
Molecular Formula C25H26O4
Prediction Swissadme 0.0
Inchi Key PTLYOYNZZDSYSJ-XYOKQWHBSA-N
Fcsp3 0.24
Logs -4.168
Rotatable Bond Count 6.0
Logd 4.478
Compound Name Lespeol
Prediction Hob Swissadme 0.0
Exact Mass 390.183
Formal Charge 0.0
Monoisotopic Mass 390.183
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 390.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 1.0
Esol -6.209476696551725
Inchi InChI=1S/C25H26O4/c1-17(2)5-4-15-25(3)16-14-21-23(29-25)13-11-20(24(21)28)22(27)12-8-18-6-9-19(26)10-7-18/h5-14,16,26,28H,4,15H2,1-3H3/b12-8+
Smiles CC(=CCCC1(C=CC2=C(O1)C=CC(=C2O)C(=O)/C=C/C3=CC=C(C=C3)O)C)C
Nring 3.0
Defined Bond Stereocenter Count 1.0