canSAR1083202
FEATURES
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NAMES
    SMILES
    CCCCn1c(C)c(C)cc(NC(=O)c2cccc3ccccc23)c1=O
    InChI
    InChI=1S/C22H24N2O2/c1-4-5-13-24-16(3)15(2)14-20(22(24)26)23-21(25)19-12-8-10-17-9-6-7-11-18(17)19/h6-12,14H,4-5,13H2,1-3H3,(H,23,25)
    MOLECULAR FORMULA
    C22H24N2O2
    CROSS REFERENCES
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    canSAR1083202
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight348.18
    AlogP4.67
    HBond donors1
    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 canSAR1083202.