canSAR2256290
FEATURES
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NAMES
    SMILES
    CC1=C(Cn2c3ccc(Br)c(=O)c-3nc3ccccc32)CCC(C)(C)C1
    InChI
    InChI=1S/C22H23BrN2O/c1-14-12-22(2,3)11-10-15(14)13-25-18-7-5-4-6-17(18)24-20-19(25)9-8-16(23)21(20)26/h4-9H,10-13H2,1-3H3
    MOLECULAR FORMULA
    C22H23BrN2O
    CROSS REFERENCES
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    canSAR2256290
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight410.10
    AlogP5.79
    HBond donors0
    HBond acceptors3
    Atoms49
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2256290.