canSAR633311
FEATURES
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NAMES
    SMILES
    CC(=O)N1C(OCc2ccccc2)CCN1c1ccccc1
    InChI
    InChI=1S/C18H20N2O2/c1-15(21)20-18(22-14-16-8-4-2-5-9-16)12-13-19(20)17-10-6-3-7-11-17/h2-11,18H,12-14H2,1H3
    MOLECULAR FORMULA
    C18H20N2O2
    CROSS REFERENCES
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    canSAR633311
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight296.15
    AlogP3.20
    HBond donors0
    HBond acceptors4
    Atoms42
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR633311.