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[(1S,3R,5S,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate

PubChem CID: 929216

Connections displayed (default: 10).
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Topological Polar Surface Area 70.0
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 22.0
Isotope Atom Count 0.0
Molecular Complexity 396.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name [(1S,3R,5S,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate
Prediction Hob 1.0
Xlogp 0.9
Molecular Formula C17H23NO4
Prediction Swissadme 1.0
Inchi Key WTQYWNWRJNXDEG-SUJAAXHWSA-N
Fcsp3 0.5882352941176471
Logs -1.298
Rotatable Bond Count 5.0
Logd 0.747
Compound Name [(1S,3R,5S,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate
Prediction Hob Swissadme 1.0
Exact Mass 305.163
Formal Charge 0.0
Monoisotopic Mass 305.163
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 305.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Esol -2.140636981818181
Inchi InChI=1S/C17H23NO4/c1-18-12-7-13(9-15(18)16(20)8-12)22-17(21)14(10-19)11-5-3-2-4-6-11/h2-6,12-16,19-20H,7-10H2,1H3/t12-,13-,14-,15+,16+/m1/s1
Smiles CN1[C@@H]2C[C@H](C[C@H]1[C@H](C2)O)OC(=O)[C@H](CO)C3=CC=CC=C3
Nring 3.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Fagopyrum Tataricum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Rhamnus Davurica (Plant) Rel Props:Source_db:cmaup_ingredients