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canSAR1406910
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NAMES
    SMILES
    CCOC(=O)C1CCCCC12C(C#N)=C(N)Oc1[nH]nc(C)c12
    InChI
    InChI=1S/C16H20N4O3/c1-3-22-15(21)10-6-4-5-7-16(10)11(8-17)13(18)23-14-12(16)9(2)19-20-14/h10H,3-7,18H2,1-2H3,(H,19,20)
    MOLECULAR FORMULA
    C16H20N4O3
    CROSS REFERENCES
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    canSAR1406910

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 316.15
    AlogP 1.80
    HBond donors 3
    HBond acceptors 7
    Atoms 43
    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 canSAR1406910.