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(1S,18R)-5,7-dioxa-12-azapentacyclo[10.6.1.02,10.04,8.015,19]nonadeca-2,4(8),9,15-tetraen-18-ol

PubChem CID: 11471238

Connections displayed (default: 10).
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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 451.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name (1S,18R)-5,7-dioxa-12-azapentacyclo[10.6.1.02,10.04,8.015,19]nonadeca-2,4(8),9,15-tetraen-18-ol
Prediction Hob 1.0
Xlogp 1.1
Molecular Formula C16H17NO3
Prediction Swissadme 0.0
Inchi Key XKYSLILSDJBMCU-CEPMMTIFSA-N
Fcsp3 0.5
Logs -2.076
Rotatable Bond Count 0.0
Logd 1.856
Compound Name (1S,18R)-5,7-dioxa-12-azapentacyclo[10.6.1.02,10.04,8.015,19]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 -2.4308592
Inchi InChI=1S/C16H17NO3/c18-12-2-1-9-3-4-17-7-10-5-13-14(20-8-19-13)6-11(10)15(12)16(9)17/h1,5-6,12,15-16,18H,2-4,7-8H2/t12-,15-,16?/m1/s1
Smiles C1CN2CC3=CC4=C(C=C3[C@H]5C2C1=CC[C@H]5O)OCO4
Nring 5.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Amaryllis Belladonna (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Zingiber Officinale (Plant) Rel Props:Source_db:cmaup_ingredients