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(9R)-9-hydroxy-14-oxa-7-azatetracyclo[6.6.1.01,11.02,7]pentadec-11-en-13-one

PubChem CID: 5321218

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Topological Polar Surface Area 49.8
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 17.0
Isotope Atom Count 0.0
Molecular Complexity 419.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name (9R)-9-hydroxy-14-oxa-7-azatetracyclo[6.6.1.01,11.02,7]pentadec-11-en-13-one
Nih Violation False
Prediction Hob 1.0
Xlogp 0.2
Is Pains False
Molecular Formula C13H17NO3
Prediction Swissadme 0.0
Inchi Key OHLFUILALUNTGR-AQICRGNOSA-N
Fcsp3 0.7692307692307693
Rotatable Bond Count 0.0
Compound Name (9R)-9-hydroxy-14-oxa-7-azatetracyclo[6.6.1.01,11.02,7]pentadec-11-en-13-one
Prediction Hob Swissadme 0.0
Exact Mass 235.121
Formal Charge 0.0
Brenk Violation False
Monoisotopic Mass 235.121
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 235.28
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Esol -1.4184545999999998
Inchi InChI=1S/C13H17NO3/c15-10-5-8-6-12(16)17-13(8)7-9(10)14-4-2-1-3-11(13)14/h6,9-11,15H,1-5,7H2/t9?,10-,11?,13?/m1/s1
Smiles C1CCN2C(C1)C34CC2[C@@H](CC3=CC(=O)O4)O
Defined Bond Stereocenter Count 0.0