canSAR1650481
FEATURES
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NAMES
    SMILES
    O=C(c1cccc(C(F)(F)F)c1)C1CCCN(C(=O)Cn2cncn2)C1
    InChI
    InChI=1S/C17H17F3N4O2/c18-17(19,20)14-5-1-3-12(7-14)16(26)13-4-2-6-23(8-13)15(25)9-24-11-21-10-22-24/h1,3,5,7,10-11,13H,2,4,6,8-9H2
    MOLECULAR FORMULA
    C17H17F3N4O2
    CROSS REFERENCES
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    canSAR1650481
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight366.13
    AlogP2.42
    HBond donors0
    HBond acceptors6
    Atoms43
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1650481.