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canSAR111589
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NAMES
    SMILES
    O=C(CCCCCCSc1ccc2ccccc2c1)c1ncco1
    InChI
    InChI=1S/C20H21NO2S/c22-19(20-21-12-13-23-20)9-3-1-2-6-14-24-18-11-10-16-7-4-5-8-17(16)15-18/h4-5,7-8,10-13,15H,1-3,6,9,14H2
    MOLECULAR FORMULA
    C20H21NO2S
    CROSS REFERENCES
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    canSAR111589

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 339.13
    AlogP 5.75
    HBond donors 0
    HBond acceptors 3
    Atoms 45
    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 canSAR111589.