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canSAR643961
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NAMES
    SMILES
    CN(CCCNC(=O)c1nn(-c2ccc(Cl)cc2Cl)c2c1ccc1ccccc12)CCCNC(=O)c1nn(-c2ccc(Cl)cc2Cl)c2c1ccc1ccccc12
    InChI
    InChI=1S/C43H35Cl4N7O2/c1-52(22-6-20-48-42(55)38-32-16-12-26-8-2-4-10-30(26)40(32)53(50-38)36-18-14-28(44)24-34(36)46)23-7-21-49-43(56)39-33-17-13-27-9-3-5-11-31(27)41(33)54(51-39)37-19-15-29(45)25-35(37)47/h2-5,8-19,24-25H,6-7,20-23H2,1H3,(H,48,55)(H,49,56)
    MOLECULAR FORMULA
    C43H35Cl4N7O2
    CROSS REFERENCES
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    canSAR643961

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 821.16
    AlogP 10.16
    HBond donors 2
    HBond acceptors 9
    Atoms 91
    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 canSAR643961.