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canSAR84169
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NAMES
    SMILES
    Cc1ccc2[nH]c3c(c2c1)CCNC3Cc1ccc(C)c(C)c1
    InChI
    InChI=1S/C21H24N2/c1-13-4-7-19-18(10-13)17-8-9-22-20(21(17)23-19)12-16-6-5-14(2)15(3)11-16/h4-7,10-11,20,22-23H,8-9,12H2,1-3H3
    MOLECULAR FORMULA
    C21H24N2
    CROSS REFERENCES
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    canSAR84169

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 304.19
    AlogP 4.52
    HBond donors 2
    HBond acceptors 2
    Atoms 47
    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 canSAR84169.