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canSAR1142281
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NAMES
    SMILES
    O=C(Cc1ccc(-n2cnnn2)cc1)N1CCN(CCc2ccc3c(c2)COC3)CC1
    InChI
    InChI=1S/C23H26N6O2/c30-23(14-18-2-5-22(6-3-18)29-17-24-25-26-29)28-11-9-27(10-12-28)8-7-19-1-4-20-15-31-16-21(20)13-19/h1-6,13,17H,7-12,14-16H2
    MOLECULAR FORMULA
    C23H26N6O2
    CROSS REFERENCES
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    canSAR1142281

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 418.21
    AlogP 1.62
    HBond donors 0
    HBond acceptors 8
    Atoms 57
    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 canSAR1142281.