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canSAR1648998
FEATURES
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NAMES
    SMILES
    Cc1ccccc1-n1c(=O)cc(N2CCN(C(=O)c3ccco3)CC2)[nH]c1=O
    InChI
    InChI=1S/C20H20N4O4/c1-14-5-2-3-6-15(14)24-18(25)13-17(21-20(24)27)22-8-10-23(11-9-22)19(26)16-7-4-12-28-16/h2-7,12-13H,8-11H2,1H3,(H,21,27)
    MOLECULAR FORMULA
    C20H20N4O4
    CROSS REFERENCES
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    canSAR1648998

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 380.15
    AlogP 1.39
    HBond donors 1
    HBond acceptors 8
    Atoms 48
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1648998.