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canSAR1621682
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NAMES
    SMILES
    CCOC(=O)c1cnc2c(ccc3ccccc32)c1Cl
    InChI
    InChI=1S/C16H12ClNO2/c1-2-20-16(19)13-9-18-15-11-6-4-3-5-10(11)7-8-12(15)14(13)17/h3-9H,2H2,1H3
    MOLECULAR FORMULA
    C16H12ClNO2
    CROSS REFERENCES
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    canSAR1621682

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 285.06
    AlogP 4.22
    HBond donors 0
    HBond acceptors 3
    Atoms 32
    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 canSAR1621682.