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canSAR1965783
FEATURES
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NAMES
    SMILES
    NC(=O)C1CCCN1S(=O)(=O)c1ccc2ccccc2c1
    InChI
    InChI=1S/C15H16N2O3S/c16-15(18)14-6-3-9-17(14)21(19,20)13-8-7-11-4-1-2-5-12(11)10-13/h1-2,4-5,7-8,10,14H,3,6,9H2,(H2,16,18)
    MOLECULAR FORMULA
    C15H16N2O3S
    CROSS REFERENCES
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    canSAR1965783

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 304.09
    AlogP 1.48
    HBond donors 2
    HBond acceptors 5
    Atoms 37
    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 canSAR1965783.