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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 N-(2-hydroxyethyl)carbamate

PubChem CID: 137659732

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Compound Synonyms CHEMBL4098689
Topological Polar Surface Area 94.1
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 29.0
Isotope Atom Count 0.0
Molecular Complexity 697.0
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 N-(2-hydroxyethyl)carbamate
Prediction Hob 1.0
Xlogp 3.6
Molecular Formula C22H27NO6
Prediction Swissadme 1.0
Inchi Key RMMSYCFQCRJWEK-GOSISDBHSA-N
Fcsp3 0.4545454545454545
Logs -3.983
Rotatable Bond Count 7.0
Logd 3.185
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 N-(2-hydroxyethyl)carbamate
Prediction Hob Swissadme 1.0
Exact Mass 401.184
Formal Charge 0.0
Monoisotopic Mass 401.184
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 401.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Esol -3.8862182137931036
Inchi InChI=1S/C22H27NO6/c1-6-21(2,3)15-10-13-9-14-11-18(22(4,5)29-20(26)23-7-8-24)27-16(14)12-17(13)28-19(15)25/h6,9-10,12,18,24H,1,7-8,11H2,2-5H3,(H,23,26)/t18-/m1/s1
Smiles CC(C)(C=C)C1=CC2=CC3=C(C=C2OC1=O)O[C@H](C3)C(C)(C)OC(=O)NCCO
Nring 3.0
Defined Bond Stereocenter Count 0.0

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