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canSAR1446898
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NAMES
    SMILES
    O=c1[nH]c2ccc(-c3cc(C(F)(F)F)c4c(-c5ccccc5)n[nH]c4n3)cc2[nH]1
    InChI
    InChI=1S/C20H12F3N5O/c21-20(22,23)12-9-14(11-6-7-13-15(8-11)26-19(29)25-13)24-18-16(12)17(27-28-18)10-4-2-1-3-5-10/h1-9H,(H,24,27,28)(H2,25,26,29)
    MOLECULAR FORMULA
    C20H12F3N5O
    CROSS REFERENCES
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    canSAR1446898

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 395.10
    AlogP 4.48
    HBond donors 3
    HBond acceptors 6
    Atoms 41
    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 canSAR1446898.