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canSAR1133759
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NAMES
    SMILES
    Clc1ccc(-c2sc3ncnc(N4CCCCC4)c3c2-c2ccc(Cl)cc2)cc1
    InChI
    InChI=1S/C23H19Cl2N3S/c24-17-8-4-15(5-9-17)19-20-22(28-12-2-1-3-13-28)26-14-27-23(20)29-21(19)16-6-10-18(25)11-7-16/h4-11,14H,1-3,12-13H2
    MOLECULAR FORMULA
    C23H19Cl2N3S
    CROSS REFERENCES
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    canSAR1133759

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 439.07
    AlogP 7.32
    HBond donors 0
    HBond acceptors 3
    Atoms 48
    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 canSAR1133759.