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canSAR935903
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NAMES
    SMILES
    OCc1cc(-c2ccc(Cl)cc2)nn1CC(O)c1ccccc1
    InChI
    InChI=1S/C18H17ClN2O2/c19-15-8-6-13(7-9-15)17-10-16(12-22)21(20-17)11-18(23)14-4-2-1-3-5-14/h1-10,18,22-23H,11-12H2
    MOLECULAR FORMULA
    C18H17ClN2O2
    CROSS REFERENCES
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    canSAR935903

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 328.10
    AlogP 3.43
    HBond donors 2
    HBond acceptors 4
    Atoms 40
    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 canSAR935903.