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canSAR1635932
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NAMES
    SMILES
    CC(=O)c1cccc(N(CC(=O)N2CCCCC2)S(C)(=O)=O)c1
    InChI
    InChI=1S/C16H22N2O4S/c1-13(19)14-7-6-8-15(11-14)18(23(2,21)22)12-16(20)17-9-4-3-5-10-17/h6-8,11H,3-5,9-10,12H2,1-2H3
    MOLECULAR FORMULA
    C16H22N2O4S
    CROSS REFERENCES
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    canSAR1635932

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 338.13
    AlogP 1.67
    HBond donors 0
    HBond acceptors 6
    Atoms 45
    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 canSAR1635932.