canSAR163208
FEATURES
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NAMES
    SMILES
    O=C(/C=C/c1ccc2c(c1)OCO2)N1CCOCC1
    InChI
    InChI=1S/C14H15NO4/c16-14(15-5-7-17-8-6-15)4-2-11-1-3-12-13(9-11)19-10-18-12/h1-4,9H,5-8,10H2/b4-2+
    MOLECULAR FORMULA
    C14H15NO4
    CROSS REFERENCES
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    canSAR163208
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight261.10
    AlogP1.29
    HBond donors0
    HBond acceptors5
    Atoms34
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR163208.