canSAR631090
FEATURES
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NAMES
    SMILES
    O=C(c1ccccc1)c1ccc2[nH]c(-c3c(Cl)c(Cl)c(Cl)c(Cl)c3C(=O)N/N=C/c3cccc(Oc4ccccc4)c3)nc2c1
    InChI
    InChI=1S/C34H20Cl4N4O3/c35-28-26(33-40-24-15-14-21(17-25(24)41-33)32(43)20-9-3-1-4-10-20)27(29(36)31(38)30(28)37)34(44)42-39-18-19-8-7-13-23(16-19)45-22-11-5-2-6-12-22/h1-18H,(H,40,41)(H,42,44)/b39-18+
    MOLECULAR FORMULA
    C34H20Cl4N4O3
    CROSS REFERENCES
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    canSAR631090
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight672.03
    AlogP9.63
    HBond donors2
    HBond acceptors7
    Atoms65
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR631090.