canSAR284494
FEATURES
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NAMES
    SMILES
    C=C1CN2C3CCC2C1C(c1ccc(I)cc1)C3
    InChI
    InChI=1S/C16H18IN/c1-10-9-18-13-6-7-15(18)16(10)14(8-13)11-2-4-12(17)5-3-11/h2-5,13-16H,1,6-9H2
    MOLECULAR FORMULA
    C16H18IN
    CROSS REFERENCES
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    canSAR284494
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight351.05
    AlogP3.80
    HBond donors0
    HBond acceptors1
    Atoms36
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR284494.