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canSAR1688493
FEATURES
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NAMES
    SMILES
    C=CC[N+](C)(C)CC=C
    InChI
    InChI=1S/C8H16N/c1-5-7-9(3,4)8-6-2/h5-6H,1-2,7-8H2,3-4H3/q+1
    MOLECULAR FORMULA
    C8H16N+
    CROSS REFERENCES
    1688493 logo

    canSAR1688493

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 126.13
    AlogP 1.43
    HBond donors 0
    HBond acceptors 1
    Atoms 25
    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 canSAR1688493.