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canSAR343891
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NAMES
    SMILES
    O=C(O)CC/N=c1\ccn(Cc2ccccc2Cl)c2cc(Cl)ccc12
    InChI
    InChI=1S/C19H16Cl2N2O2/c20-14-5-6-15-17(22-9-7-19(24)25)8-10-23(18(15)11-14)12-13-3-1-2-4-16(13)21/h1-6,8,10-11H,7,9,12H2,(H,24,25)/b22-17+
    MOLECULAR FORMULA
    C19H16Cl2N2O2
    CROSS REFERENCES
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    canSAR343891

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 374.06
    AlogP 4.37
    HBond donors 1
    HBond acceptors 4
    Atoms 41
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR343891.