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methyl (1R,9R,10S,12S,16S,17R,18S)-13-ethylidene-18-hydroxy-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6-triene-17-carboxylate

PubChem CID: 162989272

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Prediction Swissadme 1.0
Topological Polar Surface Area 61.8
Hydrogen Bond Donor Count 2.0
Inchi Key RLUORQGMBKDXPO-FEKRXMNSSA-N
Fcsp3 0.5714285714285714
Rotatable Bond Count 2.0
Heavy Atom Count 26.0
Compound Name methyl (1R,9R,10S,12S,16S,17R,18S)-13-ethylidene-18-hydroxy-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6-triene-17-carboxylate
Prediction Hob Swissadme 1.0
Exact Mass 352.179
Formal Charge 0.0
Monoisotopic Mass 352.179
Isotope Atom Count 0.0
Molecular Complexity 707.0
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 352.4
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 7.0
Iupac Name methyl (1R,9R,10S,12S,16S,17R,18S)-13-ethylidene-18-hydroxy-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6-triene-17-carboxylate
Total Atom Stereocenter Count 7.0
Total Bond Stereocenter Count 1.0
Prediction Hob 1.0
Esol -3.292360030769231
Inchi InChI=1S/C21H24N2O3/c1-3-11-10-23-15-8-13(11)21(19(25)26-2)16(23)9-20(18(21)24)12-6-4-5-7-14(12)22-17(15)20/h3-7,13,15-18,22,24H,8-10H2,1-2H3/t13-,15-,16-,17-,18-,20+,21+/m0/s1
Smiles CC=C1CN2[C@H]3C[C@@H]1[C@]4([C@@H]2C[C@@]5([C@H]3NC6=CC=CC=C65)[C@@H]4O)C(=O)OC
Xlogp 2.0
Defined Bond Stereocenter Count 0.0
Molecular Formula C21H24N2O3

  • 1. Outgoing r'ship FOUND_IN to/from Cornus Officinalis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Diospyros Rhombifolia (Plant) Rel Props:Source_db:cmaup_ingredients