canSAR423109
FEATURES
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NAMES
    SMILES
    CC(=O)NC1CCN(c2nc3c(cc2F)c(=O)c(C(=O)O)cn3CCF)C1
    InChI
    InChI=1S/C17H18F2N4O4/c1-9(24)20-10-2-4-22(7-10)16-13(19)6-11-14(25)12(17(26)27)8-23(5-3-18)15(11)21-16/h6,8,10H,2-5,7H2,1H3,(H,20,24)(H,26,27)
    MOLECULAR FORMULA
    C17H18F2N4O4
    CROSS REFERENCES
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    canSAR423109
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight380.13
    AlogP0.92
    HBond donors2
    HBond acceptors8
    Atoms45
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR423109.