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canSAR1015376
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NAMES
    SMILES
    O=C(CCC(F)(F)F)N1CCC(c2nc(-c3ccncc3)no2)CC1
    InChI
    InChI=1S/C16H17F3N4O2/c17-16(18,19)6-1-13(24)23-9-4-12(5-10-23)15-21-14(22-25-15)11-2-7-20-8-3-11/h2-3,7-8,12H,1,4-6,9-10H2
    MOLECULAR FORMULA
    C16H17F3N4O2
    CROSS REFERENCES
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    canSAR1015376

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 354.13
    AlogP 3.18
    HBond donors 0
    HBond acceptors 6
    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 canSAR1015376.