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canSAR564991
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NAMES
    SMILES
    CCCCCCCCNC1=NC(C)(C)NC(NCc2ccccc2Cl)=N1
    InChI
    InChI=1S/C20H32ClN5/c1-4-5-6-7-8-11-14-22-18-24-19(26-20(2,3)25-18)23-15-16-12-9-10-13-17(16)21/h9-10,12-13H,4-8,11,14-15H2,1-3H3,(H3,22,23,24,25,26)
    MOLECULAR FORMULA
    C20H32ClN5
    CROSS REFERENCES
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    canSAR564991

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 377.23
    AlogP 4.43
    HBond donors 3
    HBond acceptors 5
    Atoms 58
    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 canSAR564991.