canSAR1087682
FEATURES
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NAMES
    SMILES
    O=C(NCCCO)c1c(O)c2ncc(Cc3ccc(F)cc3)cc2[nH]c1=O
    InChI
    InChI=1S/C19H18FN3O4/c20-13-4-2-11(3-5-13)8-12-9-14-16(22-10-12)17(25)15(19(27)23-14)18(26)21-6-1-7-24/h2-5,9-10,24H,1,6-8H2,(H,21,26)(H2,23,25,27)
    MOLECULAR FORMULA
    C19H18FN3O4
    CROSS REFERENCES
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    canSAR1087682
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight371.13
    AlogP1.47
    HBond donors4
    HBond acceptors7
    Atoms45
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1087682.