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canSAR1108413
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NAMES
    SMILES
    Nc1sc(-c2ccc(Cl)cc2)c(-c2ccc(Cl)cc2)c1C(=O)NC1CCCCC1
    InChI
    InChI=1S/C23H22Cl2N2OS/c24-16-10-6-14(7-11-16)19-20(23(28)27-18-4-2-1-3-5-18)22(26)29-21(19)15-8-12-17(25)13-9-15/h6-13,18H,1-5,26H2,(H,27,28)
    MOLECULAR FORMULA
    C23H22Cl2N2OS
    CROSS REFERENCES
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    canSAR1108413

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 444.08
    AlogP 7.03
    HBond donors 3
    HBond acceptors 3
    Atoms 51
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1108413.