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[(2S)-3-hydroxy-3-methyl-2-[5-(3-methylbut-2-enyl)-1H-indol-3-yl]butyl] hexadecanoate

PubChem CID: 162862194

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Topological Polar Surface Area 62.3
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 38.0
Isotope Atom Count 0.0
Molecular Complexity 669.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name [(2S)-3-hydroxy-3-methyl-2-[5-(3-methylbut-2-enyl)-1H-indol-3-yl]butyl] hexadecanoate
Prediction Hob 0.0
Xlogp 11.2
Molecular Formula C34H55NO3
Prediction Swissadme 0.0
Inchi Key HXFWYUHXECJSGF-WJOKGBTCSA-N
Fcsp3 0.6764705882352942
Logs -4.319
Rotatable Bond Count 21.0
Logd 5.478
Compound Name [(2S)-3-hydroxy-3-methyl-2-[5-(3-methylbut-2-enyl)-1H-indol-3-yl]butyl] hexadecanoate
Prediction Hob Swissadme 0.0
Exact Mass 525.418
Formal Charge 0.0
Monoisotopic Mass 525.418
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 525.8
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Esol -8.932734757894739
Inchi InChI=1S/C34H55NO3/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-33(36)38-26-31(34(4,5)37)30-25-35-32-23-22-28(24-29(30)32)21-20-27(2)3/h20,22-25,31,35,37H,6-19,21,26H2,1-5H3/t31-/m1/s1
Smiles CCCCCCCCCCCCCCCC(=O)OC[C@H](C1=CNC2=C1C=C(C=C2)CC=C(C)C)C(C)(C)O
Nring 2.0
Defined Bond Stereocenter Count 0.0

  • 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