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canSAR2048746
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NAMES
    SMILES
    Cc1cc(C)n2c1C=C(c1ccc(Cl)cc1)C2=O
    InChI
    InChI=1S/C15H12ClNO/c1-9-7-10(2)17-14(9)8-13(15(17)18)11-3-5-12(16)6-4-11/h3-8H,1-2H3
    MOLECULAR FORMULA
    C15H12ClNO
    CROSS REFERENCES
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    canSAR2048746

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 257.06
    AlogP 3.95
    HBond donors 0
    HBond acceptors 2
    Atoms 30
    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 canSAR2048746.