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canSAR928103
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NAMES
    SMILES
    Cc1cc(C2=C(c3ccccc3)CC3CCC2S3)on1
    InChI
    InChI=1S/C17H17NOS/c1-11-9-15(19-18-11)17-14(12-5-3-2-4-6-12)10-13-7-8-16(17)20-13/h2-6,9,13,16H,7-8,10H2,1H3
    MOLECULAR FORMULA
    C17H17NOS
    CROSS REFERENCES
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    canSAR928103

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 283.10
    AlogP 4.56
    HBond donors 0
    HBond acceptors 2
    Atoms 37
    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 canSAR928103.