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canSAR651491
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NAMES
    SMILES
    CSCCn1c(=O)c2[nH]c(Cc3c(F)cccc3F)nc2n(Cc2ccco2)c1=O
    InChI
    InChI=1S/C20H18F2N4O3S/c1-30-9-7-25-19(27)17-18(26(20(25)28)11-12-4-3-8-29-12)24-16(23-17)10-13-14(21)5-2-6-15(13)22/h2-6,8H,7,9-11H2,1H3,(H,23,24)
    MOLECULAR FORMULA
    C20H18F2N4O3S
    CROSS REFERENCES
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    canSAR651491

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 432.11
    AlogP 2.76
    HBond donors 1
    HBond acceptors 7
    Atoms 48
    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 canSAR651491.