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canSAR1143812
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NAMES
    SMILES
    COc1ccc(CNc2ccc(-c3cnco3)c(OC)c2)cn1
    InChI
    InChI=1S/C17H17N3O3/c1-21-15-7-13(4-5-14(15)16-10-18-11-23-16)19-8-12-3-6-17(22-2)20-9-12/h3-7,9-11,19H,8H2,1-2H3
    MOLECULAR FORMULA
    C17H17N3O3
    CROSS REFERENCES
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    canSAR1143812

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 311.13
    AlogP 3.37
    HBond donors 1
    HBond acceptors 6
    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 canSAR1143812.