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canSAR1265890
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NAMES
    SMILES
    Cc1ccc(-n2cc(CN3CCOCC3)c(-c3cccc(C)c3)n2)cc1
    InChI
    InChI=1S/C22H25N3O/c1-17-6-8-21(9-7-17)25-16-20(15-24-10-12-26-13-11-24)22(23-25)19-5-3-4-18(2)14-19/h3-9,14,16H,10-13,15H2,1-2H3
    MOLECULAR FORMULA
    C22H25N3O
    CROSS REFERENCES
    1265890 logo

    canSAR1265890

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 347.20
    AlogP 3.99
    HBond donors 0
    HBond acceptors 4
    Atoms 51
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1265890.