This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration. This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration.

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

PubChem CID: 163040085

Connections displayed (default: 10).
Loading graph...

Topological Polar Surface Area 46.6
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 22.0
Isotope Atom Count 0.0
Molecular Complexity 505.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 6.0
Iupac Name [(1R,2R,10S,11R,13S,15R)-15-methyl-14-oxo-6-azatetracyclo[8.6.0.01,6.02,13]hexadecan-11-yl] acetate
Prediction Hob 1.0
Xlogp 2.1
Molecular Formula C18H27NO3
Prediction Swissadme 1.0
Inchi Key RQBRFYQTEDRMAQ-AMSNRHAMSA-N
Fcsp3 0.8888888888888888
Logs -1.881
Rotatable Bond Count 2.0
Logd 1.025
Compound Name [(1R,2R,10S,11R,13S,15R)-15-methyl-14-oxo-6-azatetracyclo[8.6.0.01,6.02,13]hexadecan-11-yl] acetate
Prediction Hob Swissadme 1.0
Exact Mass 305.199
Formal Charge 0.0
Monoisotopic Mass 305.199
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 305.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 6.0
Total Bond Stereocenter Count 0.0
Esol -2.9497916000000006
Inchi InChI=1S/C18H27NO3/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/h11,13-16H,3-10H2,1-2H3/t11-,13+,14-,15-,16-,18-/m1/s1
Smiles C[C@@H]1C[C@]23[C@@H]4CCCN2CCC[C@@H]3[C@@H](C[C@@H]4C1=O)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