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canSAR1768207
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NAMES
    SMILES
    CC(=O)c1c(O)c2ccccc2n(C2CCCCC2)c1=O
    InChI
    InChI=1S/C17H19NO3/c1-11(19)15-16(20)13-9-5-6-10-14(13)18(17(15)21)12-7-3-2-4-8-12/h5-6,9-10,12,20H,2-4,7-8H2,1H3
    MOLECULAR FORMULA
    C17H19NO3
    CROSS REFERENCES
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    canSAR1768207

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 285.14
    AlogP 3.41
    HBond donors 1
    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 canSAR1768207.