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canSAR1086811
FEATURES
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NAMES
    SMILES
    Cc1cc(S(=O)(=O)N2CCCCC2C)ccc1N1CCCC1=O
    InChI
    InChI=1S/C17H24N2O3S/c1-13-12-15(8-9-16(13)18-10-5-7-17(18)20)23(21,22)19-11-4-3-6-14(19)2/h8-9,12,14H,3-7,10-11H2,1-2H3
    MOLECULAR FORMULA
    C17H24N2O3S
    CROSS REFERENCES
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    canSAR1086811

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 336.15
    AlogP 2.68
    HBond donors 0
    HBond acceptors 5
    Atoms 47
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1086811.