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canSAR2049410
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NAMES
    SMILES
    CCOC(=O)Nc1ccc2c(c1)N(C(=O)CNC(C)(C)CC)c1ccccc1CC2
    InChI
    InChI=1S/C24H31N3O3/c1-5-24(3,4)25-16-22(28)27-20-10-8-7-9-17(20)11-12-18-13-14-19(15-21(18)27)26-23(29)30-6-2/h7-10,13-15,25H,5-6,11-12,16H2,1-4H3,(H,26,29)
    MOLECULAR FORMULA
    C24H31N3O3
    CROSS REFERENCES
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    canSAR2049410

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 409.24
    AlogP 4.80
    HBond donors 2
    HBond acceptors 6
    Atoms 61
    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 canSAR2049410.