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canSAR1443718
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NAMES
    SMILES
    Cc1c(C(=O)c2ccc(Cl)cc2Cl)cnc2cc3c(cc12)OCO3
    InChI
    InChI=1S/C18H11Cl2NO3/c1-9-12-5-16-17(24-8-23-16)6-15(12)21-7-13(9)18(22)11-3-2-10(19)4-14(11)20/h2-7H,8H2,1H3
    MOLECULAR FORMULA
    C18H11Cl2NO3
    CROSS REFERENCES
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    canSAR1443718

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 359.01
    AlogP 4.81
    HBond donors 0
    HBond acceptors 4
    Atoms 35
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1443718.