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canSAR1961046
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NAMES
    SMILES
    Cc1cccc2c(N)c3c(nc12)CCCC3
    InChI
    InChI=1S/C14H16N2/c1-9-5-4-7-11-13(15)10-6-2-3-8-12(10)16-14(9)11/h4-5,7H,2-3,6,8H2,1H3,(H2,15,16)
    MOLECULAR FORMULA
    C14H16N2
    CROSS REFERENCES
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    canSAR1961046

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 212.13
    AlogP 3.00
    HBond donors 2
    HBond acceptors 2
    Atoms 32
    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 canSAR1961046.