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canSAR1013634
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NAMES
    SMILES
    Cn1c(=O)c2c(ccn2CC(=O)NCc2ccccc2)n(C)c1=O
    InChI
    InChI=1S/C17H18N4O3/c1-19-13-8-9-21(15(13)16(23)20(2)17(19)24)11-14(22)18-10-12-6-4-3-5-7-12/h3-9H,10-11H2,1-2H3,(H,18,22)
    MOLECULAR FORMULA
    C17H18N4O3
    CROSS REFERENCES
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    canSAR1013634

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 326.14
    AlogP 0.36
    HBond donors 1
    HBond acceptors 7
    Atoms 42
    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 canSAR1013634.