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canSAR1970130
FEATURES
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NAMES
    SMILES
    CC(=O)NC1=C(N2CC2C)C(=O)C(NC(C)=O)=C(N2CC2C)C1=O
    InChI
    InChI=1S/C16H20N4O4/c1-7-5-19(7)13-11(17-9(3)21)16(24)14(20-6-8(20)2)12(15(13)23)18-10(4)22/h7-8H,5-6H2,1-4H3,(H,17,21)(H,18,22)
    MOLECULAR FORMULA
    C16H20N4O4
    CROSS REFERENCES
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    canSAR1970130

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 332.15
    AlogP -0.76
    HBond donors 2
    HBond acceptors 8
    Atoms 44
    Contains toxicophore Yes
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1970130.