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canSAR1068442
FEATURES
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NAMES
    SMILES
    N#Cc1ccc(C2=NOC3CCCCCC23)cc1C(F)(F)F
    InChI
    InChI=1S/C16H15F3N2O/c17-16(18,19)13-8-10(6-7-11(13)9-20)15-12-4-2-1-3-5-14(12)22-21-15/h6-8,12,14H,1-5H2
    MOLECULAR FORMULA
    C16H15F3N2O
    CROSS REFERENCES
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    canSAR1068442

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 308.11
    AlogP 4.26
    HBond donors 0
    HBond acceptors 3
    Atoms 37
    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 canSAR1068442.