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canSAR1721339
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NAMES
    SMILES
    CCC(C(=O)Nc1cc(F)ccc1F)n1nc(-c2cc(C)ccc2C)ccc1=O
    InChI
    InChI=1S/C22H21F2N3O2/c1-4-20(22(29)25-19-12-15(23)7-8-17(19)24)27-21(28)10-9-18(26-27)16-11-13(2)5-6-14(16)3/h5-12,20H,4H2,1-3H3,(H,25,29)
    MOLECULAR FORMULA
    C22H21F2N3O2
    CROSS REFERENCES
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    canSAR1721339

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 397.16
    AlogP 4.40
    HBond donors 1
    HBond acceptors 5
    Atoms 50
    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 canSAR1721339.