canSAR1810481
FEATURES
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NAMES
    SMILES
    O=C(Nc1cccc(F)c1)N1CC[C@@]2(CCCN(C(=O)c3ccncc3)C2)C1
    InChI
    InChI=1S/C21H23FN4O2/c22-17-3-1-4-18(13-17)24-20(28)26-12-8-21(15-26)7-2-11-25(14-21)19(27)16-5-9-23-10-6-16/h1,3-6,9-10,13H,2,7-8,11-12,14-15H2,(H,24,28)/t21-/m1/s1
    MOLECULAR FORMULA
    C21H23FN4O2
    CROSS REFERENCES
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    canSAR1810481
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight382.18
    AlogP3.38
    HBond donors1
    HBond acceptors6
    Atoms51
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1810481.