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canSAR1636381
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NAMES
    SMILES
    CCCNC(=O)OCc1cccnc1Sc1ccc(C)cc1
    InChI
    InChI=1S/C17H20N2O2S/c1-3-10-19-17(20)21-12-14-5-4-11-18-16(14)22-15-8-6-13(2)7-9-15/h4-9,11H,3,10,12H2,1-2H3,(H,19,20)
    MOLECULAR FORMULA
    C17H20N2O2S
    CROSS REFERENCES
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    canSAR1636381

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 316.12
    AlogP 4.18
    HBond donors 1
    HBond acceptors 4
    Atoms 42
    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 canSAR1636381.