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canSAR2278169
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NAMES
    SMILES
    CCc1c(CC2CCCCC2)n(COCc2ccc(C)cc2)c(=O)[nH]c1=O
    InChI
    InChI=1S/C22H30N2O3/c1-3-19-20(13-17-7-5-4-6-8-17)24(22(26)23-21(19)25)15-27-14-18-11-9-16(2)10-12-18/h9-12,17H,3-8,13-15H2,1-2H3,(H,23,25,26)
    MOLECULAR FORMULA
    C22H30N2O3
    CROSS REFERENCES
    2278169 logo

    canSAR2278169

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 370.23
    AlogP 3.70
    HBond donors 1
    HBond acceptors 5
    Atoms 57
    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 canSAR2278169.