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canSAR1594883
FEATURES
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NAMES
    SMILES
    O=C1CCCCN1CC(=O)N1CCCC(Nc2ccc(F)c(F)c2)C1
    InChI
    InChI=1S/C18H23F2N3O2/c19-15-7-6-13(10-16(15)20)21-14-4-3-9-22(11-14)18(25)12-23-8-2-1-5-17(23)24/h6-7,10,14,21H,1-5,8-9,11-12H2
    MOLECULAR FORMULA
    C18H23F2N3O2
    CROSS REFERENCES
    1594883 logo

    canSAR1594883

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 351.18
    AlogP 2.38
    HBond donors 1
    HBond acceptors 5
    Atoms 48
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1594883.