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CID 4481785

PubChem CID: 4481785

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Compound Synonyms Bullatine A, Denudatine, 1354-84-3, 7-ethyl-5-methyl-12-methylidene-7-azahexacyclo[7.6.2.210,13.01,8.05,16.010,15]nonadecane-11,14-diol, 26166-37-0, CID 24721564, 7-ETHYL-5-METHYL-12-METHYLIDENE-7-AZAHEXACYCLO[7.6.2.2(1)?,(1)(3).0(1),?.0?,(1)?.0(1)?,(1)?]NONADECANE-11,14-DIOL
Topological Polar Surface Area 43.7
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 25.0
Isotope Atom Count 0.0
Molecular Complexity 662.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 7-ethyl-5-methyl-12-methylidene-7-azahexacyclo[7.6.2.210,13.01,8.05,16.010,15]nonadecane-11,14-diol
Prediction Hob 0.0
Xlogp 2.4
Molecular Formula C22H33NO2
Prediction Swissadme 1.0
Inchi Key OVXLNQAYPUEDSI-UHFFFAOYSA-N
Fcsp3 0.9090909090909092
Logs -3.94
Rotatable Bond Count 1.0
Logd 2.491
Compound Name CID 4481785
Prediction Hob Swissadme 0.0
Exact Mass 343.251
Formal Charge 0.0
Monoisotopic Mass 343.251
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 343.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Esol -3.396868200000001
Inchi InChI=1S/C22H33NO2/c1-4-23-11-20(3)7-5-8-22-15(20)10-14(18(22)23)21-9-6-13(12(2)19(21)25)16(24)17(21)22/h13-19,24-25H,2,4-11H2,1,3H3
Smiles CCN1CC2(CCCC34C2CC(C31)C56C4C(C(CC5)C(=C)C6O)O)C
Nring 7.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Aconitum Carmichaelii (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Aconitum Japonicum (Plant) Rel Props:Source_db:cmaup_ingredients