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canSAR2052682
FEATURES
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NAMES
    SMILES
    O=C(O)c1ccc2c(c1)C(=O)N(c1ccc(Cl)c(C(=O)NCc3cccnc3)c1)C2=O
    InChI
    InChI=1S/C22H14ClN3O5/c23-18-6-4-14(9-17(18)19(27)25-11-12-2-1-7-24-10-12)26-20(28)15-5-3-13(22(30)31)8-16(15)21(26)29/h1-10H,11H2,(H,25,27)(H,30,31)
    MOLECULAR FORMULA
    C22H14ClN3O5
    CROSS REFERENCES
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    canSAR2052682

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 435.06
    AlogP 3.16
    HBond donors 2
    HBond acceptors 8
    Atoms 45
    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 canSAR2052682.