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(1R,9S,10R,12S)-12-hydroxy-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadec-2-en-8-one

PubChem CID: 101936030

Connections displayed (default: 10).
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Topological Polar Surface Area 43.8
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 19.0
Isotope Atom Count 0.0
Molecular Complexity 434.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name (1R,9S,10R,12S)-12-hydroxy-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadec-2-en-8-one
Prediction Hob 1.0
Xlogp 0.5
Molecular Formula C15H22N2O2
Prediction Swissadme 0.0
Inchi Key GTLPZQLKNUWCPB-OWTLIXCDSA-N
Fcsp3 0.8
Logs -0.979
Rotatable Bond Count 0.0
Logd 0.892
Compound Name (1R,9S,10R,12S)-12-hydroxy-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadec-2-en-8-one
Prediction Hob Swissadme 0.0
Exact Mass 262.168
Formal Charge 0.0
Monoisotopic Mass 262.168
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 262.35
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Esol -1.7500885999999996
Inchi InChI=1S/C15H22N2O2/c18-11-4-6-16-9-10-7-12(14(16)8-11)15(19)17-5-2-1-3-13(10)17/h3,10-12,14,18H,1-2,4-9H2/t10-,11+,12+,14-/m1/s1
Smiles C1CC=C2[C@@H]3C[C@@H]([C@H]4C[C@H](CCN4C3)O)C(=O)N2C1
Nring 4.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Magnolia Coco (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Ocimum Basilicum (Plant) Rel Props:Source_db:cmaup_ingredients