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[(2S)-2-[6-[[(2R)-3,3-dimethyloxiran-2-yl]methyl]-1H-indol-3-yl]-3-hydroxy-3-methylbutyl] (Z)-octadec-9-enoate

PubChem CID: 163059194

Connections displayed (default: 10).
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Topological Polar Surface Area 74.9
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 41.0
Isotope Atom Count 0.0
Molecular Complexity 778.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name [(2S)-2-[6-[[(2R)-3,3-dimethyloxiran-2-yl]methyl]-1H-indol-3-yl]-3-hydroxy-3-methylbutyl] (Z)-octadec-9-enoate
Prediction Hob 0.0
Xlogp 10.0
Molecular Formula C36H57NO4
Prediction Swissadme 0.0
Inchi Key OJZXEJKHGDAIFL-QJBGTNDGSA-N
Fcsp3 0.6944444444444444
Logs -6.341
Rotatable Bond Count 22.0
Logd 4.52
Compound Name [(2S)-2-[6-[[(2R)-3,3-dimethyloxiran-2-yl]methyl]-1H-indol-3-yl]-3-hydroxy-3-methylbutyl] (Z)-octadec-9-enoate
Prediction Hob Swissadme 0.0
Exact Mass 567.429
Formal Charge 0.0
Monoisotopic Mass 567.429
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 567.8
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 1.0
Esol -8.352240024390245
Inchi InChI=1S/C36H57NO4/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-34(38)40-27-31(35(2,3)39)30-26-37-32-24-28(22-23-29(30)32)25-33-36(4,5)41-33/h13-14,22-24,26,31,33,37,39H,6-12,15-21,25,27H2,1-5H3/b14-13-/t31-,33-/m1/s1
Smiles CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](C1=CNC2=C1C=CC(=C2)C[C@@H]3C(O3)(C)C)C(C)(C)O
Nring 2.0
Defined Bond Stereocenter Count 1.0

  • 1. Outgoing r'ship FOUND_IN to/from Citrus Wilsonii (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Xanthium Sibiricum (Plant) Rel Props:Source_db:cmaup_ingredients