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canSAR786395
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NAMES
    SMILES
    C#Cc1ccc2c(c1)c1cc(C(=O)OC(C)(C)C)ncc1n2C(=O)OC(C)(C)C
    InChI
    InChI=1S/C23H24N2O4/c1-8-14-9-10-18-15(11-14)16-12-17(20(26)28-22(2,3)4)24-13-19(16)25(18)21(27)29-23(5,6)7/h1,9-13H,2-7H3
    MOLECULAR FORMULA
    C23H24N2O4
    CROSS REFERENCES
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    canSAR786395

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 392.17
    AlogP 4.91
    HBond donors 0
    HBond acceptors 6
    Atoms 53
    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 canSAR786395.