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[(1R,2R,10S,11R,13S,14R,15S)-14-hydroxy-15-methyl-6-azatetracyclo[8.6.0.01,6.02,13]hexadecan-11-yl] acetate

PubChem CID: 12309830

Connections displayed (default: 10).
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Topological Polar Surface Area 49.8
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 22.0
Isotope Atom Count 0.0
Molecular Complexity 467.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 7.0
Iupac Name [(1R,2R,10S,11R,13S,14R,15S)-14-hydroxy-15-methyl-6-azatetracyclo[8.6.0.01,6.02,13]hexadecan-11-yl] acetate
Prediction Hob 1.0
Xlogp 2.3
Molecular Formula C18H29NO3
Prediction Swissadme 1.0
Inchi Key DQWOXVBLNUYKHM-HYCKJCJPSA-N
Fcsp3 0.9444444444444444
Logs -1.873
Rotatable Bond Count 2.0
Logd -0.28
Compound Name [(1R,2R,10S,11R,13S,14R,15S)-14-hydroxy-15-methyl-6-azatetracyclo[8.6.0.01,6.02,13]hexadecan-11-yl] acetate
Prediction Hob Swissadme 1.0
Exact Mass 307.215
Formal Charge 0.0
Monoisotopic Mass 307.215
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 307.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 7.0
Total Bond Stereocenter Count 0.0
Esol -3.0567908000000004
Inchi InChI=1S/C18H29NO3/c1-11-10-18-14-5-3-7-19(18)8-4-6-15(18)16(22-12(2)20)9-13(14)17(11)21/h11,13-17,21H,3-10H2,1-2H3/t11-,13-,14+,15+,16+,17+,18+/m0/s1
Smiles C[C@H]1C[C@]23[C@@H]4CCCN2CCC[C@@H]3[C@@H](C[C@@H]4[C@@H]1O)OC(=O)C
Nring 4.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Cocculus Laurifolius (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Dalbergia Cochinchinensis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Gunnera Perpensa (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Petiveria Alliacea (Plant) Rel Props:Source_db:cmaup_ingredients