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canSAR1121477
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NAMES
    SMILES
    O=C1c2sc(COc3ccc(F)cc3)nc2CCN1c1ccc(F)cc1
    InChI
    InChI=1S/C19H14F2N2O2S/c20-12-1-5-14(6-2-12)23-10-9-16-18(19(23)24)26-17(22-16)11-25-15-7-3-13(21)4-8-15/h1-8H,9-11H2
    MOLECULAR FORMULA
    C19H14F2N2O2S
    CROSS REFERENCES
    1121477 logo

    canSAR1121477

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 372.07
    AlogP 4.20
    HBond donors 0
    HBond acceptors 4
    Atoms 40
    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 canSAR1121477.