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canSAR1145893
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NAMES
    SMILES
    O=C1OCc2ccc(CCN3CCN(C(=O)Cc4ccc(-n5cnnn5)cc4)CC3)cc21
    InChI
    InChI=1S/C23H24N6O3/c30-22(14-17-2-5-20(6-3-17)29-16-24-25-26-29)28-11-9-27(10-12-28)8-7-18-1-4-19-15-32-23(31)21(19)13-18/h1-6,13,16H,7-12,14-15H2
    MOLECULAR FORMULA
    C23H24N6O3
    CROSS REFERENCES
    1145893 logo

    canSAR1145893

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 432.19
    AlogP 1.26
    HBond donors 0
    HBond acceptors 9
    Atoms 56
    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 canSAR1145893.