canSAR415910
FEATURES
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NAMES
    SMILES
    CCCCCC(CC)CNc1[nH]c(C)nc2cc(-c3ccccc3)nc1-2
    InChI
    InChI=1S/C22H30N4/c1-4-6-8-11-17(5-2)15-23-22-21-20(24-16(3)25-22)14-19(26-21)18-12-9-7-10-13-18/h7,9-10,12-14,17,23H,4-6,8,11,15H2,1-3H3,(H,24,25)
    MOLECULAR FORMULA
    C22H30N4
    CROSS REFERENCES
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    canSAR415910
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight350.25
    AlogP5.90
    HBond donors2
    HBond acceptors4
    Atoms56
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR415910.