canSAR1746176
FEATURES
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NAMES
    SMILES
    O=C(CN1CCC2(CC1)OCCO2)c1c[nH]c2ccccc12
    InChI
    InChI=1S/C17H20N2O3/c20-16(14-11-18-15-4-2-1-3-13(14)15)12-19-7-5-17(6-8-19)21-9-10-22-17/h1-4,11,18H,5-10,12H2
    MOLECULAR FORMULA
    C17H20N2O3
    CROSS REFERENCES
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    canSAR1746176
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight300.15
    AlogP2.19
    HBond donors1
    HBond acceptors5
    Atoms42
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1746176.