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canSAR1061450
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NAMES
    SMILES
    CC(=O)n1c2ccc(Cl)cc2c2ccc(C(C)C(=O)O)cc21
    InChI
    InChI=1S/C17H14ClNO3/c1-9(17(21)22)11-3-5-13-14-8-12(18)4-6-15(14)19(10(2)20)16(13)7-11/h3-9H,1-2H3,(H,21,22)
    MOLECULAR FORMULA
    C17H14ClNO3
    CROSS REFERENCES
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    canSAR1061450

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 315.07
    AlogP 4.30
    HBond donors 1
    HBond acceptors 4
    Atoms 36
    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 canSAR1061450.