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canSAR1621030
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NAMES
    SMILES
    COC(=O)C1CCN(Cc2ccc3c(c2)CN(C(=O)c2ccnn2C)CCO3)CC1
    InChI
    InChI=1S/C22H28N4O4/c1-24-19(5-8-23-24)21(27)26-11-12-30-20-4-3-16(13-18(20)15-26)14-25-9-6-17(7-10-25)22(28)29-2/h3-5,8,13,17H,6-7,9-12,14-15H2,1-2H3
    MOLECULAR FORMULA
    C22H28N4O4
    CROSS REFERENCES
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    canSAR1621030

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 412.21
    AlogP 1.84
    HBond donors 0
    HBond acceptors 8
    Atoms 58
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1621030.