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canSAR1020139
FEATURES
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NAMES
    SMILES
    CCOc1ccc2c(c1)CCNC2c1ccc(S(N)(=O)=O)cc1
    InChI
    InChI=1S/C17H20N2O3S/c1-2-22-14-5-8-16-13(11-14)9-10-19-17(16)12-3-6-15(7-4-12)23(18,20)21/h3-8,11,17,19H,2,9-10H2,1H3,(H2,18,20,21)
    MOLECULAR FORMULA
    C17H20N2O3S
    CROSS REFERENCES
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    canSAR1020139

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 332.12
    AlogP 1.97
    HBond donors 3
    HBond acceptors 5
    Atoms 43
    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 canSAR1020139.