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canSAR674378
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NAMES
    SMILES
    N#Cc1nn(-c2cccc(C(F)(F)F)c2)c(=O)n(CCN2CCCCC2)c1=O
    InChI
    InChI=1S/C18H18F3N5O2/c19-18(20,21)13-5-4-6-14(11-13)26-17(28)25(16(27)15(12-22)23-26)10-9-24-7-2-1-3-8-24/h4-6,11H,1-3,7-10H2
    MOLECULAR FORMULA
    C18H18F3N5O2
    CROSS REFERENCES
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    canSAR674378

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 393.14
    AlogP 1.77
    HBond donors 0
    HBond acceptors 7
    Atoms 46
    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 canSAR674378.