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canSAR558179
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NAMES
    SMILES
    O=C(NCCN1CCCCC1)c1ccc2c(c1)C(=O)N(Cc1ccccc1F)C2=O
    InChI
    InChI=1S/C23H24FN3O3/c24-20-7-3-2-6-17(20)15-27-22(29)18-9-8-16(14-19(18)23(27)30)21(28)25-10-13-26-11-4-1-5-12-26/h2-3,6-9,14H,1,4-5,10-13,15H2,(H,25,28)
    MOLECULAR FORMULA
    C23H24FN3O3
    CROSS REFERENCES
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    canSAR558179

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 409.18
    AlogP 2.84
    HBond donors 1
    HBond acceptors 6
    Atoms 54
    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 canSAR558179.