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2-[(2R)-6-(2-methylbut-3-en-2-yl)-7-oxo-2,3-dihydrofuro[3,2-g]chromen-2-yl]propan-2-yl pyridin-2-ylmethyl carbonate

PubChem CID: 137654262

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Compound Synonyms CHEMBL4093851
Topological Polar Surface Area 84.0
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 33.0
Isotope Atom Count 0.0
Molecular Complexity 803.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name 2-[(2R)-6-(2-methylbut-3-en-2-yl)-7-oxo-2,3-dihydrofuro[3,2-g]chromen-2-yl]propan-2-yl pyridin-2-ylmethyl carbonate
Prediction Hob 1.0
Xlogp 5.3
Molecular Formula C26H27NO6
Prediction Swissadme 1.0
Inchi Key DAWVIKNSBUQUGK-JOCHJYFZSA-N
Fcsp3 0.3461538461538461
Logs -4.784
Rotatable Bond Count 8.0
Logd 3.576
Compound Name 2-[(2R)-6-(2-methylbut-3-en-2-yl)-7-oxo-2,3-dihydrofuro[3,2-g]chromen-2-yl]propan-2-yl pyridin-2-ylmethyl carbonate
Prediction Hob Swissadme 1.0
Exact Mass 449.184
Formal Charge 0.0
Monoisotopic Mass 449.184
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 449.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Esol -5.072206478787879
Inchi InChI=1S/C26H27NO6/c1-6-25(2,3)19-12-16-11-17-13-22(31-20(17)14-21(16)32-23(19)28)26(4,5)33-24(29)30-15-18-9-7-8-10-27-18/h6-12,14,22H,1,13,15H2,2-5H3/t22-/m1/s1
Smiles CC(C)(C=C)C1=CC2=CC3=C(C=C2OC1=O)O[C@H](C3)C(C)(C)OC(=O)OCC4=CC=CC=N4
Nring 4.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Ruta Graveolens (Plant) Rel Props:Source_db:cmaup_ingredients