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canSAR1637112
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NAMES
    SMILES
    O=C(NCCc1ccccc1F)c1[nH]c(C(F)(F)F)nc1-c1ccccc1
    InChI
    InChI=1S/C19H15F4N3O/c20-14-9-5-4-6-12(14)10-11-24-17(27)16-15(13-7-2-1-3-8-13)25-18(26-16)19(21,22)23/h1-9H,10-11H2,(H,24,27)(H,25,26)
    MOLECULAR FORMULA
    C19H15F4N3O
    CROSS REFERENCES
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    canSAR1637112

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 377.12
    AlogP 4.21
    HBond donors 2
    HBond acceptors 4
    Atoms 42
    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 canSAR1637112.