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canSAR1649283
FEATURES
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NAMES
    SMILES
    Cc1ccc(C(=O)n2nc(C)c(S(=O)(=O)N3CCCCCC3)c2C)cc1C
    InChI
    InChI=1S/C20H27N3O3S/c1-14-9-10-18(13-15(14)2)20(24)23-17(4)19(16(3)21-23)27(25,26)22-11-7-5-6-8-12-22/h9-10,13H,5-8,11-12H2,1-4H3
    MOLECULAR FORMULA
    C20H27N3O3S
    CROSS REFERENCES
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    canSAR1649283

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 389.18
    AlogP 3.37
    HBond donors 0
    HBond acceptors 6
    Atoms 54
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1649283.