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canSAR1615988
FEATURES
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NAMES
    SMILES
    Cc1ccnc(NC(=O)Cc2ccc(F)cc2)n1
    InChI
    InChI=1S/C13H12FN3O/c1-9-6-7-15-13(16-9)17-12(18)8-10-2-4-11(14)5-3-10/h2-7H,8H2,1H3,(H,15,16,17,18)
    MOLECULAR FORMULA
    C13H12FN3O
    CROSS REFERENCES
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    canSAR1615988

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 245.10
    AlogP 2.11
    HBond donors 1
    HBond acceptors 4
    Atoms 30
    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 canSAR1615988.