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canSAR559921
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NAMES
    SMILES
    C=C(CN(C)C)C(=O)c1ccc(OC)cc1.Cl
    InChI
    InChI=1S/C13H17NO2.ClH/c1-10(9-14(2)3)13(15)11-5-7-12(16-4)8-6-11;/h5-8H,1,9H2,2-4H3;1H
    MOLECULAR FORMULA
    C13H18ClNO2
    CROSS REFERENCES
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    canSAR559921

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 255.10
    AlogP 2.42
    HBond donors 0
    HBond acceptors 3
    Atoms 35
    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 canSAR559921.