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[(1R,4E,7S,17R)-4-ethylidene-7-methyl-6-methylidene-3,8-dioxo-2,9-dioxa-14-azatricyclo[9.5.1.014,17]heptadec-11-en-7-yl] acetate

PubChem CID: 162991817

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Topological Polar Surface Area 82.1
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 27.0
Isotope Atom Count 0.0
Molecular Complexity 752.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 3.0
Iupac Name [(1R,4E,7S,17R)-4-ethylidene-7-methyl-6-methylidene-3,8-dioxo-2,9-dioxa-14-azatricyclo[9.5.1.014,17]heptadec-11-en-7-yl] acetate
Prediction Hob 1.0
Xlogp 1.3
Molecular Formula C20H25NO6
Prediction Swissadme 1.0
Inchi Key CTCKXBIRQMSUIU-JWGMXYDPSA-N
Fcsp3 0.55
Logs -3.889
Rotatable Bond Count 2.0
Logd 4.534
Compound Name [(1R,4E,7S,17R)-4-ethylidene-7-methyl-6-methylidene-3,8-dioxo-2,9-dioxa-14-azatricyclo[9.5.1.014,17]heptadec-11-en-7-yl] acetate
Prediction Hob Swissadme 1.0
Exact Mass 375.168
Formal Charge 0.0
Monoisotopic Mass 375.168
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 375.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 1.0
Esol -2.8294102000000003
Inchi InChI=1S/C20H25NO6/c1-5-14-10-12(2)20(4,27-13(3)22)19(24)25-11-15-6-8-21-9-7-16(17(15)21)26-18(14)23/h5-6,16-17H,2,7-11H2,1,3-4H3/b14-5+/t16-,17-,20+/m1/s1
Smiles C/C=C/1\CC(=C)[C@](C(=O)OCC2=CCN3[C@H]2[C@@H](CC3)OC1=O)(C)OC(=O)C
Nring 2.0
Defined Bond Stereocenter Count 1.0

  • 1. Outgoing r'ship FOUND_IN to/from Gynura Segetum (Plant) Rel Props:Source_db:cmaup_ingredients