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N-[(2R)-1-[(10R,12R,13S,14R)-10-hydroxy-8-methoxy-14-(4-methoxyphenyl)-11-oxo-13-phenyl-4,6,15-trioxatetracyclo[7.6.0.03,7.010,14]pentadeca-1,3(7),8-triene-12-carbonyl]pyrrolidin-2-yl]-2-methylpropanamide

PubChem CID: 163101331

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Topological Polar Surface Area 133.0
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 46.0
Isotope Atom Count 0.0
Molecular Complexity 1170.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name N-[(2R)-1-[(10R,12R,13S,14R)-10-hydroxy-8-methoxy-14-(4-methoxyphenyl)-11-oxo-13-phenyl-4,6,15-trioxatetracyclo[7.6.0.03,7.010,14]pentadeca-1,3(7),8-triene-12-carbonyl]pyrrolidin-2-yl]-2-methylpropanamide
Prediction Hob 0.0
Xlogp 4.5
Molecular Formula C35H36N2O9
Prediction Swissadme 0.0
Inchi Key BJIDEXYWQKFHOB-QPRNYPETSA-N
Fcsp3 0.4
Logs -4.503
Rotatable Bond Count 7.0
Logd 3.534
Compound Name N-[(2R)-1-[(10R,12R,13S,14R)-10-hydroxy-8-methoxy-14-(4-methoxyphenyl)-11-oxo-13-phenyl-4,6,15-trioxatetracyclo[7.6.0.03,7.010,14]pentadeca-1,3(7),8-triene-12-carbonyl]pyrrolidin-2-yl]-2-methylpropanamide
Prediction Hob Swissadme 0.0
Exact Mass 628.242
Formal Charge 0.0
Monoisotopic Mass 628.242
Hydrogen Bond Acceptor Count 9.0
Molecular Weight 628.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Esol -6.195768817391308
Inchi InChI=1S/C35H36N2O9/c1-19(2)32(39)36-25-11-8-16-37(25)33(40)26-27(20-9-6-5-7-10-20)35(21-12-14-22(42-3)15-13-21)34(41,31(26)38)28-23(46-35)17-24-29(30(28)43-4)45-18-44-24/h5-7,9-10,12-15,17,19,25-27,41H,8,11,16,18H2,1-4H3,(H,36,39)/t25-,26-,27-,34+,35+/m1/s1
Smiles CC(C)C(=O)N[C@H]1CCCN1C(=O)[C@@H]2[C@H]([C@]3([C@@](C2=O)(C4=C(C5=C(C=C4O3)OCO5)OC)O)C6=CC=C(C=C6)OC)C7=CC=CC=C7
Nring 7.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Ammodendron Karelinii (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Citrus Japonica (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Duguetia Chrysocarpa (Plant) Rel Props:Source_db:cmaup_ingredients