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canSAR2209148
FEATURES
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NAMES
    SMILES
    CC1(COc2cc3nnc(NS(C)(=O)=O)n3cc2C2CC2)CCCCC1
    InChI
    InChI=1S/C18H26N4O3S/c1-18(8-4-3-5-9-18)12-25-15-10-16-19-20-17(21-26(2,23)24)22(16)11-14(15)13-6-7-13/h10-11,13H,3-9,12H2,1-2H3,(H,20,21)
    MOLECULAR FORMULA
    C18H26N4O3S
    CROSS REFERENCES
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    canSAR2209148

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 378.17
    AlogP 3.33
    HBond donors 1
    HBond acceptors 7
    Atoms 52
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2209148.