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canSAR655258
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NAMES
    SMILES
    CC(=O)Nc1ccc(NC(=O)CN2CCN(C)CC2)c(C(=O)c2ccccc2)c1
    InChI
    InChI=1S/C22H26N4O3/c1-16(27)23-18-8-9-20(19(14-18)22(29)17-6-4-3-5-7-17)24-21(28)15-26-12-10-25(2)11-13-26/h3-9,14H,10-13,15H2,1-2H3,(H,23,27)(H,24,28)
    MOLECULAR FORMULA
    C22H26N4O3
    CROSS REFERENCES
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    canSAR655258

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 394.20
    AlogP 2.06
    HBond donors 2
    HBond acceptors 7
    Atoms 55
    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 canSAR655258.