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canSAR1588283
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NAMES
    SMILES
    CCOC(=O)C1CCCN(C(=O)c2ccc(OC(C)=O)cc2)C1
    InChI
    InChI=1S/C17H21NO5/c1-3-22-17(21)14-5-4-10-18(11-14)16(20)13-6-8-15(9-7-13)23-12(2)19/h6-9,14H,3-5,10-11H2,1-2H3
    MOLECULAR FORMULA
    C17H21NO5
    CROSS REFERENCES
    1588283 logo

    canSAR1588283

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 319.14
    AlogP 2.03
    HBond donors 0
    HBond acceptors 6
    Atoms 44
    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 canSAR1588283.