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canSAR1686692
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NAMES
    SMILES
    CC1CCN(C(=S)c2ccccc2O)CC1
    InChI
    InChI=1S/C13H17NOS/c1-10-6-8-14(9-7-10)13(16)11-4-2-3-5-12(11)15/h2-5,10,15H,6-9H2,1H3
    MOLECULAR FORMULA
    C13H17NOS
    CROSS REFERENCES
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    canSAR1686692

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 235.10
    AlogP 2.80
    HBond donors 1
    HBond acceptors 2
    Atoms 33
    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 canSAR1686692.