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canSAR91888
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NAMES
    SMILES
    O=C1CN2OC2(c2ccccc2)c2cc(Cl)ccc2N1
    InChI
    InChI=1S/C15H11ClN2O2/c16-11-6-7-13-12(8-11)15(10-4-2-1-3-5-10)18(20-15)9-14(19)17-13/h1-8H,9H2,(H,17,19)
    MOLECULAR FORMULA
    C15H11ClN2O2
    CROSS REFERENCES
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    canSAR91888

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 286.05
    AlogP 2.74
    HBond donors 1
    HBond acceptors 4
    Atoms 31
    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 canSAR91888.