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Sessilifoliamide C

PubChem CID: 12116761

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Compound Synonyms Sessilifoliamide C, (9R,9aS)-9-[(1S)-1-[(2R)-4-methyl-5-oxo-2H-furan-2-yl]propyl]-1,2,5,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepin-3-one, (9R,9aS)-9-((1S)-1-((2R)-4-methyl-5-oxo-2H-furan-2-yl)propyl)-1,2,5,6,7,8,9,9a-octahydropyrrolo(1,2-a)azepin-3-one
Topological Polar Surface Area 46.6
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 21.0
Isotope Atom Count 0.0
Molecular Complexity 471.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name (9R,9aS)-9-[(1S)-1-[(2R)-4-methyl-5-oxo-2H-furan-2-yl]propyl]-1,2,5,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepin-3-one
Prediction Hob 1.0
Xlogp 2.5
Molecular Formula C17H25NO3
Prediction Swissadme 1.0
Inchi Key UCPFAONBHXOZTR-XGUBFFRZSA-N
Fcsp3 0.7647058823529411
Logs -3.265
Rotatable Bond Count 3.0
Logd 3.492
Compound Name Sessilifoliamide C
Prediction Hob Swissadme 1.0
Exact Mass 291.183
Formal Charge 0.0
Monoisotopic Mass 291.183
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 291.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Esol -3.0299242000000004
Inchi InChI=1S/C17H25NO3/c1-3-12(15-10-11(2)17(20)21-15)13-6-4-5-9-18-14(13)7-8-16(18)19/h10,12-15H,3-9H2,1-2H3/t12-,13+,14-,15-/m0/s1
Smiles CC[C@@H]([C@H]1CCCCN2[C@H]1CCC2=O)[C@@H]3C=C(C(=O)O3)C
Nring 3.0
Defined Bond Stereocenter Count 0.0

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