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canSAR1015150
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NAMES
    SMILES
    O=C(c1cnn2cccnc12)N1CCN(CCc2ccc(F)cc2F)CC1
    InChI
    InChI=1S/C19H19F2N5O/c20-15-3-2-14(17(21)12-15)4-7-24-8-10-25(11-9-24)19(27)16-13-23-26-6-1-5-22-18(16)26/h1-3,5-6,12-13H,4,7-11H2
    MOLECULAR FORMULA
    C19H19F2N5O
    CROSS REFERENCES
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    canSAR1015150

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 371.16
    AlogP 2.01
    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 canSAR1015150.