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canSAR653648
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NAMES
    SMILES
    FC(F)(F)c1ccc(OC2CCN(c3ccc(-n4ccnc4)nn3)CC2)cc1
    InChI
    InChI=1S/C19H18F3N5O/c20-19(21,22)14-1-3-15(4-2-14)28-16-7-10-26(11-8-16)17-5-6-18(25-24-17)27-12-9-23-13-27/h1-6,9,12-13,16H,7-8,10-11H2
    MOLECULAR FORMULA
    C19H18F3N5O
    CROSS REFERENCES
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    canSAR653648

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 389.15
    AlogP 3.73
    HBond donors 0
    HBond acceptors 6
    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 canSAR653648.