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canSAR1591418
FEATURES
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NAMES
    SMILES
    O=C(c1ccco1)N1CCN(C(=O)C2CC(c3ccc(F)cc3)=NO2)CC1
    InChI
    InChI=1S/C19H18FN3O4/c20-14-5-3-13(4-6-14)15-12-17(27-21-15)19(25)23-9-7-22(8-10-23)18(24)16-2-1-11-26-16/h1-6,11,17H,7-10,12H2
    MOLECULAR FORMULA
    C19H18FN3O4
    CROSS REFERENCES
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    canSAR1591418

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 371.13
    AlogP 1.90
    HBond donors 0
    HBond acceptors 7
    Atoms 45
    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 canSAR1591418.