canSAR1649091
FEATURES
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NAMES
    SMILES
    O=C(NNC(=O)c1ccc(-c2ccccc2)cc1)Nc1ccccc1F
    InChI
    InChI=1S/C20H16FN3O2/c21-17-8-4-5-9-18(17)22-20(26)24-23-19(25)16-12-10-15(11-13-16)14-6-2-1-3-7-14/h1-13H,(H,23,25)(H2,22,24,26)
    MOLECULAR FORMULA
    C20H16FN3O2
    CROSS REFERENCES
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    canSAR1649091
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight349.12
    AlogP3.96
    HBond donors3
    HBond acceptors5
    Atoms42
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1649091.