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canSAR652370
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NAMES
    SMILES
    O=C1NC(=O)/C(=C/c2cn(Cc3ccc(F)cc3)c3ccccc23)N1
    InChI
    InChI=1S/C19H14FN3O2/c20-14-7-5-12(6-8-14)10-23-11-13(15-3-1-2-4-17(15)23)9-16-18(24)22-19(25)21-16/h1-9,11H,10H2,(H2,21,22,24,25)/b16-9-
    MOLECULAR FORMULA
    C19H14FN3O2
    CROSS REFERENCES
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    canSAR652370

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 335.11
    AlogP 3.01
    HBond donors 2
    HBond acceptors 5
    Atoms 39
    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 canSAR652370.