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canSAR2016999
FEATURES
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NAMES
    SMILES
    c1ccc2c(c1)ncn2CCOc1ccc2c(c1)CCC2
    InChI
    InChI=1S/C18H18N2O/c1-2-7-18-17(6-1)19-13-20(18)10-11-21-16-9-8-14-4-3-5-15(14)12-16/h1-2,6-9,12-13H,3-5,10-11H2
    MOLECULAR FORMULA
    C18H18N2O
    CROSS REFERENCES
    2016999 logo

    canSAR2016999

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 278.14
    AlogP 3.60
    HBond donors 0
    HBond acceptors 3
    Atoms 39
    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 canSAR2016999.