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canSAR988405
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NAMES
    SMILES
    CC1=Nc2ccc(Cl)cc2C(c2ccccc2)N1CCCN(C)C
    InChI
    InChI=1S/C20H24ClN3/c1-15-22-19-11-10-17(21)14-18(19)20(16-8-5-4-6-9-16)24(15)13-7-12-23(2)3/h4-6,8-11,14,20H,7,12-13H2,1-3H3
    MOLECULAR FORMULA
    C20H24ClN3
    CROSS REFERENCES
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    canSAR988405

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 341.17
    AlogP 4.75
    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 canSAR988405.