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Cis-Bis(Methylthio)Silvatin

PubChem CID: 11069575

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Compound Synonyms cis-bis(methylthio)silvatin, (3R,6R)-1,4-dimethyl-3-((4-(3-methylbut-2-enoxy)phenyl)methyl)-3,6-bis(methylsulfanyl)piperazine-2,5-dione, (3R,6R)-1,4-dimethyl-3-[[4-(3-methylbut-2-enoxy)phenyl]methyl]-3,6-bis(methylsulfanyl)piperazine-2,5-dione, CHEMBL253544, 77053-25-9
Topological Polar Surface Area 100.0
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 27.0
Isotope Atom Count 0.0
Molecular Complexity 572.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 2.0
Uniprot Id n.a.
Iupac Name (3R,6R)-1,4-dimethyl-3-[[4-(3-methylbut-2-enoxy)phenyl]methyl]-3,6-bis(methylsulfanyl)piperazine-2,5-dione
Prediction Hob 1.0
Xlogp 3.9
Molecular Formula C20H28N2O3S2
Prediction Swissadme 1.0
Inchi Key XBKBUMFBHNQOLC-UYAOXDASSA-N
Fcsp3 0.5
Logs -4.572
Rotatable Bond Count 7.0
Logd 2.844
Compound Name Cis-Bis(Methylthio)Silvatin
Prediction Hob Swissadme 1.0
Exact Mass 408.154
Formal Charge 0.0
Monoisotopic Mass 408.154
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 408.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Esol -4.513796244444445
Inchi InChI=1S/C20H28N2O3S2/c1-14(2)11-12-25-16-9-7-15(8-10-16)13-20(27-6)19(24)21(3)18(26-5)17(23)22(20)4/h7-11,18H,12-13H2,1-6H3/t18-,20-/m1/s1
Smiles CC(=CCOC1=CC=C(C=C1)C[C@]2(C(=O)N([C@@H](C(=O)N2C)SC)C)SC)C
Nring 2.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Acca Sellowiana (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 2. Outgoing r'ship FOUND_IN to/from Tetradium Ruticarpum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all