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canSAR1533150
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NAMES
    SMILES
    Cc1ccc(C)c(NC(=O)CN(C)C(=O)c2cccc(N3C(=O)CCC3=O)c2)c1
    InChI
    InChI=1S/C22H23N3O4/c1-14-7-8-15(2)18(11-14)23-19(26)13-24(3)22(29)16-5-4-6-17(12-16)25-20(27)9-10-21(25)28/h4-8,11-12H,9-10,13H2,1-3H3,(H,23,26)
    MOLECULAR FORMULA
    C22H23N3O4
    CROSS REFERENCES
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    canSAR1533150

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 393.17
    AlogP 2.67
    HBond donors 1
    HBond acceptors 7
    Atoms 52
    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 canSAR1533150.