canSAR1632357
FEATURES
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NAMES
    SMILES
    O=C1N(c2cc(C(F)(F)F)ccn2)CCN1c1cnccc1C1CC1
    InChI
    InChI=1S/C17H15F3N4O/c18-17(19,20)12-3-6-22-15(9-12)24-8-7-23(16(24)25)14-10-21-5-4-13(14)11-1-2-11/h3-6,9-11H,1-2,7-8H2
    MOLECULAR FORMULA
    C17H15F3N4O
    CROSS REFERENCES
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    canSAR1632357
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight348.12
    AlogP3.82
    HBond donors0
    HBond acceptors5
    Atoms40
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1632357.