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canSAR1433105
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NAMES
    SMILES
    CCOC(=O)C1Nc2c(OC)cccc2C2OCCC12
    InChI
    InChI=1S/C15H19NO4/c1-3-19-15(17)13-10-7-8-20-14(10)9-5-4-6-11(18-2)12(9)16-13/h4-6,10,13-14,16H,3,7-8H2,1-2H3
    MOLECULAR FORMULA
    C15H19NO4
    CROSS REFERENCES
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    canSAR1433105

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 277.13
    AlogP 2.13
    HBond donors 1
    HBond acceptors 5
    Atoms 39
    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 canSAR1433105.