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CID 101286217

PubChem CID: 101286217

Connections displayed (default: 10).
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Topological Polar Surface Area 70.0
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 29.0
Isotope Atom Count 0.0
Molecular Complexity 798.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 9.0
Iupac Name [(1R,2R,4S,5R,7R,8R,13R,16S,17R)-11-ethyl-4,16-dihydroxy-13-methyl-6-methylidene-11-azahexacyclo[7.7.2.15,8.01,10.02,8.013,17]nonadecan-7-yl] acetate
Prediction Hob 0.0
Xlogp 1.8
Molecular Formula C24H35NO4
Prediction Swissadme 1.0
Inchi Key CZXUYBQFBFSXKM-XHTNUOHHSA-N
Fcsp3 0.875
Logs -3.717
Rotatable Bond Count 3.0
Logd 1.732
Compound Name CID 101286217
Prediction Hob Swissadme 0.0
Exact Mass 401.257
Formal Charge 0.0
Monoisotopic Mass 401.257
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 401.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 11.0
Total Bond Stereocenter Count 0.0
Esol -3.2592914000000004
Inchi InChI=1S/C24H35NO4/c1-5-25-11-22(4)7-6-19(28)24-17(22)8-15(20(24)25)23-10-14(16(27)9-18(23)24)12(2)21(23)29-13(3)26/h14-21,27-28H,2,5-11H2,1,3-4H3/t14-,15?,16+,17-,18-,19+,20?,21-,22+,23+,24+/m1/s1
Smiles CCN1C[C@@]2(CC[C@@H]([C@@]34[C@@H]2CC(C31)[C@]56[C@H]4C[C@@H]([C@H](C5)C(=C)[C@H]6OC(=O)C)O)O)C
Nring 6.0
Defined Bond Stereocenter Count 0.0

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