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canSAR840880
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NAMES
    SMILES
    CC1CCCN(CCN2CCN(c3cccc(Cl)c3)C2=O)C1
    InChI
    InChI=1S/C17H24ClN3O/c1-14-4-3-7-19(13-14)8-9-20-10-11-21(17(20)22)16-6-2-5-15(18)12-16/h2,5-6,12,14H,3-4,7-11,13H2,1H3
    MOLECULAR FORMULA
    C17H24ClN3O
    CROSS REFERENCES
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    canSAR840880

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 321.16
    AlogP 3.31
    HBond donors 0
    HBond acceptors 4
    Atoms 46
    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 canSAR840880.