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Cyclostachnine

PubChem CID: 51055151

Connections displayed (default: 10).
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Compound Synonyms Cyclostachnine, 58514-08-2, AKOS040740319, AK-693/21159014, AK-693/21169013
Topological Polar Surface Area 38.8
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 26.0
Isotope Atom Count 0.0
Molecular Complexity 556.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name [(1R,2S,4aR,8aS)-2-(1,3-benzodioxol-5-yl)-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]-pyrrolidin-1-ylmethanone
Prediction Hob 1.0
Xlogp 4.6
Molecular Formula C22H27NO3
Prediction Swissadme 1.0
Inchi Key QXSFPRUSCMGQOM-LNNXQNCSSA-N
Fcsp3 0.5909090909090909
Logs -5.037
Rotatable Bond Count 2.0
Logd 3.576
Compound Name Cyclostachnine
Prediction Hob Swissadme 1.0
Exact Mass 353.199
Formal Charge 0.0
Monoisotopic Mass 353.199
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 353.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Esol -4.895933630769232
Inchi InChI=1S/C22H27NO3/c24-22(23-11-3-4-12-23)21-17-6-2-1-5-15(17)7-9-18(21)16-8-10-19-20(13-16)26-14-25-19/h7-10,13,15,17-18,21H,1-6,11-12,14H2/t15-,17+,18-,21-/m1/s1
Smiles C1CC[C@H]2[C@H](C1)C=C[C@@H]([C@@H]2C(=O)N3CCCC3)C4=CC5=C(C=C4)OCO5
Nring 5.0
Defined Bond Stereocenter Count 0.0

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