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canSAR466824
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NAMES
    SMILES
    CN1CC=C(c2ccc(-c3ccccc3)cc2)CC1
    InChI
    InChI=1S/C18H19N/c1-19-13-11-18(12-14-19)17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-11H,12-14H2,1H3
    MOLECULAR FORMULA
    C18H19N
    CROSS REFERENCES
    466824 logo

    canSAR466824

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 249.15
    AlogP 4.07
    HBond donors 0
    HBond acceptors 1
    Atoms 38
    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 canSAR466824.