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(1S,13R)-4'-methoxy-3',11-dimethylspiro[5-azatricyclo[8.3.0.01,5]tridec-10-ene-13,5'-furan]-2',12-dione

PubChem CID: 21125443

Connections displayed (default: 10).
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Topological Polar Surface Area 55.8
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 23.0
Isotope Atom Count 0.0
Molecular Complexity 677.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name (1S,13R)-4'-methoxy-3',11-dimethylspiro[5-azatricyclo[8.3.0.01,5]tridec-10-ene-13,5'-furan]-2',12-dione
Prediction Hob 1.0
Xlogp 1.3
Molecular Formula C18H23NO4
Prediction Swissadme 1.0
Inchi Key YRGLLFADJRHUKM-ROUUACIJSA-N
Fcsp3 0.6666666666666666
Logs -3.884
Rotatable Bond Count 1.0
Logd 3.197
Compound Name (1S,13R)-4'-methoxy-3',11-dimethylspiro[5-azatricyclo[8.3.0.01,5]tridec-10-ene-13,5'-furan]-2',12-dione
Prediction Hob Swissadme 1.0
Exact Mass 317.163
Formal Charge 0.0
Monoisotopic Mass 317.163
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 317.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Esol -2.5670870000000003
Inchi InChI=1S/C18H23NO4/c1-11-13-7-4-5-9-19-10-6-8-17(13,19)18(14(11)20)15(22-3)12(2)16(21)23-18/h4-10H2,1-3H3/t17-,18-/m0/s1
Smiles CC1=C2CCCCN3[C@]2(CCC3)[C@]4(C1=O)C(=C(C(=O)O4)C)OC
Nring 4.0
Defined Bond Stereocenter Count 0.0

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