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canSAR200198
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NAMES
    SMILES
    CCOC(=O)c1[nH]cc(-c2ccc(Cl)cc2)c1N1CCOCC1
    InChI
    InChI=1S/C17H19ClN2O3/c1-2-23-17(21)15-16(20-7-9-22-10-8-20)14(11-19-15)12-3-5-13(18)6-4-12/h3-6,11,19H,2,7-10H2,1H3
    MOLECULAR FORMULA
    C17H19ClN2O3
    CROSS REFERENCES
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    canSAR200198

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 334.11
    AlogP 3.35
    HBond donors 1
    HBond acceptors 5
    Atoms 42
    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 canSAR200198.