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canSAR1636130
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NAMES
    SMILES
    Cc1cc(/C=C2/NC(=O)NC2=O)c(C)n1-c1ccc(N2CCOCC2)cc1
    InChI
    InChI=1S/C20H22N4O3/c1-13-11-15(12-18-19(25)22-20(26)21-18)14(2)24(13)17-5-3-16(4-6-17)23-7-9-27-10-8-23/h3-6,11-12H,7-10H2,1-2H3,(H2,21,22,25,26)/b18-12+
    MOLECULAR FORMULA
    C20H22N4O3
    CROSS REFERENCES
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    canSAR1636130

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 366.17
    AlogP 2.11
    HBond donors 2
    HBond acceptors 7
    Atoms 49
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1636130.