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canSAR10163
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NAMES
    SMILES
    COCCC/N=c1\cc(O)c2ccc3ccccc3c2o1
    InChI
    InChI=1S/C17H17NO3/c1-20-10-4-9-18-16-11-15(19)14-8-7-12-5-2-3-6-13(12)17(14)21-16/h2-3,5-8,11,19H,4,9-10H2,1H3/b18-16+
    MOLECULAR FORMULA
    C17H17NO3
    CROSS REFERENCES
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    canSAR10163

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 283.12
    AlogP 3.23
    HBond donors 1
    HBond acceptors 4
    Atoms 38
    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 canSAR10163.