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canSAR1861532
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NAMES
    SMILES
    C=CCn1c(CC(C)(C)C)nc2ccccc21
    InChI
    InChI=1S/C15H20N2/c1-5-10-17-13-9-7-6-8-12(13)16-14(17)11-15(2,3)4/h5-9H,1,10-11H2,2-4H3
    MOLECULAR FORMULA
    C15H20N2
    CROSS REFERENCES
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    canSAR1861532

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 228.16
    AlogP 3.81
    HBond donors 0
    HBond acceptors 2
    Atoms 37
    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 canSAR1861532.