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(-)-Kurarinone

PubChem CID: 10812923

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Compound Synonyms (-)-kurarinone, CHEMBL243796, (2S)-2-(2,4-dihydroxyphenyl)-7-hydroxy-5-methoxy-8-(5-methyl-2-prop-1-en-2-ylhex-4-enyl)-2,3-dihydrochromen-4-one, SCHEMBL10307523, BDBM50208612, (2S)-2-(2,4-dihydroxyphenyl)-7-hydroxy-5-methoxy-8-(5-methyl-2-(prop-1-en-2-yl)hex-4-enyl)chroman-4-one
Topological Polar Surface Area 96.2
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 32.0
Isotope Atom Count 0.0
Molecular Complexity 698.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 1.0
Uniprot Id P13866, P31639, P23219, P03372, n.a., P56817, Q9ERM3, P35610
Iupac Name (2S)-2-(2,4-dihydroxyphenyl)-7-hydroxy-5-methoxy-8-(5-methyl-2-prop-1-en-2-ylhex-4-enyl)-2,3-dihydrochromen-4-one
Prediction Hob 1.0
Target Id NPT640, NPT641, NPT30, NPT108, NPT740, NPT1214
Xlogp 5.6
Molecular Formula C26H30O6
Prediction Swissadme 0.0
Inchi Key LTTQKYMNTNISSZ-KESSSICBSA-N
Fcsp3 0.3461538461538461
Logs -3.83
Rotatable Bond Count 7.0
Logd 3.953
Compound Name (-)-Kurarinone
Prediction Hob Swissadme 0.0
Exact Mass 438.204
Formal Charge 0.0
Monoisotopic Mass 438.204
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 438.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Esol -5.870824000000001
Inchi InChI=1S/C26H30O6/c1-14(2)6-7-16(15(3)4)10-19-21(29)12-24(31-5)25-22(30)13-23(32-26(19)25)18-9-8-17(27)11-20(18)28/h6,8-9,11-12,16,23,27-29H,3,7,10,13H2,1-2,4-5H3/t16?,23-/m0/s1
Smiles CC(=CCC(CC1=C2C(=C(C=C1O)OC)C(=O)C[C@H](O2)C3=C(C=C(C=C3)O)O)C(=C)C)C
Nring 3.0
Defined Bond Stereocenter Count 0.0