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(1S,13S,18S)-5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9,15-tetraen-18-ol

PubChem CID: 163085333

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Topological Polar Surface Area 41.9
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 20.0
Isotope Atom Count 0.0
Molecular Complexity 453.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 3.0
Iupac Name (1S,13S,18S)-5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9,15-tetraen-18-ol
Prediction Hob 1.0
Xlogp 1.8
Molecular Formula C16H17NO3
Prediction Swissadme 0.0
Inchi Key GYDQFGKXRASTAT-XHSDSOJGSA-N
Fcsp3 0.5
Logs -1.657
Rotatable Bond Count 0.0
Logd 1.707
Compound Name (1S,13S,18S)-5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9,15-tetraen-18-ol
Prediction Hob Swissadme 0.0
Exact Mass 271.121
Formal Charge 0.0
Monoisotopic Mass 271.121
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 271.31
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 0.0
Esol -2.8655591999999994
Inchi InChI=1S/C16H17NO3/c18-15-8-17-7-10-5-12-13(20-9-19-12)6-11(10)16(15)4-2-1-3-14(16)17/h1-2,5-6,14-15,18H,3-4,7-9H2/t14-,15+,16-/m0/s1
Smiles C1C=CC[C@]23[C@H]1N(C[C@H]2O)CC4=CC5=C(C=C34)OCO5
Nring 5.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Chrysobalanus Icaco (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Commiphora Wightii (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Salvia Yunnanensis (Plant) Rel Props:Source_db:cmaup_ingredients