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canSAR2000618
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NAMES
    SMILES
    O=c1cc(-c2cccc(F)c2)[nH]c2c(-c3ccc(F)cc3)cnn12
    InChI
    InChI=1S/C18H11F2N3O/c19-13-6-4-11(5-7-13)15-10-21-23-17(24)9-16(22-18(15)23)12-2-1-3-14(20)8-12/h1-10,22H
    MOLECULAR FORMULA
    C18H11F2N3O
    CROSS REFERENCES
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    canSAR2000618

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 323.09
    AlogP 3.63
    HBond donors 1
    HBond acceptors 4
    Atoms 35
    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 canSAR2000618.