canSAR631031
FEATURES
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NAMES
    SMILES
    CC(C)(C)c1cc(C(=O)/C=C/c2cc[nH]n2)cc(C(C)(C)C)c1O
    InChI
    InChI=1S/C20H26N2O2/c1-19(2,3)15-11-13(12-16(18(15)24)20(4,5)6)17(23)8-7-14-9-10-21-22-14/h7-12,24H,1-6H3,(H,21,22)/b8-7+
    MOLECULAR FORMULA
    C20H26N2O2
    CROSS REFERENCES
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    canSAR631031
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight326.20
    AlogP4.61
    HBond donors2
    HBond acceptors4
    Atoms50
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR631031.