canSAR1157108
FEATURES
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NAMES
    SMILES
    Cc1nc(C)c(C(=O)NCc2ccc(C(C)(C)C)cc2)s1
    InChI
    InChI=1S/C17H22N2OS/c1-11-15(21-12(2)19-11)16(20)18-10-13-6-8-14(9-7-13)17(3,4)5/h6-9H,10H2,1-5H3,(H,18,20)
    MOLECULAR FORMULA
    C17H22N2OS
    CROSS REFERENCES
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    canSAR1157108
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight302.15
    AlogP3.99
    HBond donors1
    HBond acceptors3
    Atoms43
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1157108.