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2-Carboxy-3,5-Dihydroxy-4-Geranylbibenzyl

PubChem CID: 25135579

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Compound Synonyms CHEMBL490810, 2-Carboxy-3,5-dihydroxy-4-geranylbibenzyl, 3-((2E)-3,7-Dimethylocta-2,6-dien-1-yl)-2,4-dihydroxy-6-(2-phenylethyl)benzoate, 3-((2E)-3,7-dimethylocta-2,6-dienyl)-2,4-dihydroxy-6-(2-phenylethyl)benzoic acid, 3-[(2E)-3,7-Dimethylocta-2,6-dien-1-yl]-2,4-dihydroxy-6-(2-phenylethyl)benzoate, 3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxy-6-(2-phenylethyl)benzoic acid, SCHEMBL16224900, BDBM50532216
Topological Polar Surface Area 77.8
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 29.0
Isotope Atom Count 0.0
Molecular Complexity 569.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Uniprot Id P34972
Iupac Name 3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxy-6-(2-phenylethyl)benzoic acid
Prediction Hob 1.0
Target Id NPT1287
Xlogp 7.3
Molecular Formula C25H30O4
Prediction Swissadme 0.0
Inchi Key UAMAHWUELDAAIA-LDADJPATSA-N
Fcsp3 0.32
Logs -3.401
Rotatable Bond Count 9.0
Logd 4.492
Compound Name 2-Carboxy-3,5-Dihydroxy-4-Geranylbibenzyl
Prediction Hob Swissadme 0.0
Exact Mass 394.214
Formal Charge 0.0
Monoisotopic Mass 394.214
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 394.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 1.0
Esol -6.5908750965517235
Inchi InChI=1S/C25H30O4/c1-17(2)8-7-9-18(3)12-15-21-22(26)16-20(23(24(21)27)25(28)29)14-13-19-10-5-4-6-11-19/h4-6,8,10-12,16,26-27H,7,9,13-15H2,1-3H3,(H,28,29)/b18-12+
Smiles CC(=CCC/C(=C/CC1=C(C=C(C(=C1O)C(=O)O)CCC2=CC=CC=C2)O)/C)C
Nring 2.0
Defined Bond Stereocenter Count 1.0

  • 1. Outgoing r'ship FOUND_IN to/from Amorpha Fruticosa (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all