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Lespeflorin C2

PubChem CID: 25243250

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Compound Synonyms Lespeflorin C2, (2S)-1-(2,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl)-2-hydroxy-3-(4-methoxyphenyl)propan-1-one, (2S)-1-[2,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]-2-hydroxy-3-(4-methoxyphenyl)propan-1-one, CHEMBL560560
Topological Polar Surface Area 87.0
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 26.0
Isotope Atom Count 0.0
Molecular Complexity 477.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name (2S)-1-[2,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]-2-hydroxy-3-(4-methoxyphenyl)propan-1-one
Prediction Hob 1.0
Xlogp 4.7
Molecular Formula C21H24O5
Prediction Swissadme 1.0
Inchi Key OQPMMZXQSPMSJV-FQEVSTJZSA-N
Fcsp3 0.2857142857142857
Logs -3.378
Rotatable Bond Count 7.0
Logd 1.872
Compound Name Lespeflorin C2
Prediction Hob Swissadme 1.0
Exact Mass 356.162
Formal Charge 0.0
Monoisotopic Mass 356.162
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 356.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Esol -4.877730061538462
Inchi InChI=1S/C21H24O5/c1-13(2)4-7-15-11-17(19(23)12-18(15)22)21(25)20(24)10-14-5-8-16(26-3)9-6-14/h4-6,8-9,11-12,20,22-24H,7,10H2,1-3H3/t20-/m0/s1
Smiles CC(=CCC1=CC(=C(C=C1O)O)C(=O)[C@H](CC2=CC=C(C=C2)OC)O)C
Nring 2.0
Defined Bond Stereocenter Count 0.0