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canSAR498980
FEATURES
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NAMES
    SMILES
    CCC(C)(C)C(=O)Nc1cc(CN2CCOCC2)c(C)cc1F
    InChI
    InChI=1S/C18H27FN2O2/c1-5-18(3,4)17(22)20-16-11-14(13(2)10-15(16)19)12-21-6-8-23-9-7-21/h10-11H,5-9,12H2,1-4H3,(H,20,22)
    MOLECULAR FORMULA
    C18H27FN2O2
    CROSS REFERENCES
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    canSAR498980

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 322.21
    AlogP 3.34
    HBond donors 1
    HBond acceptors 4
    Atoms 50
    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 canSAR498980.