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canSAR1019523
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NAMES
    SMILES
    CCCCCCCC1(c2cccc(Cl)c2)NC(=S)NC1=O
    InChI
    InChI=1S/C16H21ClN2OS/c1-2-3-4-5-6-10-16(14(20)18-15(21)19-16)12-8-7-9-13(17)11-12/h7-9,11H,2-6,10H2,1H3,(H2,18,19,20,21)
    MOLECULAR FORMULA
    C16H21ClN2OS
    CROSS REFERENCES
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    canSAR1019523

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 324.11
    AlogP 3.90
    HBond donors 2
    HBond acceptors 3
    Atoms 42
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1019523.