canSAR1833166
FEATURES
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NAMES
    SMILES
    O=C(Cc1ncc(C(F)(F)F)cc1Cl)N1CCN(c2ccccn2)CC1
    InChI
    InChI=1S/C17H16ClF3N4O/c18-13-9-12(17(19,20)21)11-23-14(13)10-16(26)25-7-5-24(6-8-25)15-3-1-2-4-22-15/h1-4,9,11H,5-8,10H2
    MOLECULAR FORMULA
    C17H16ClF3N4O
    CROSS REFERENCES
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    canSAR1833166
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight384.10
    AlogP3.04
    HBond donors0
    HBond acceptors5
    Atoms42
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1833166.