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canSAR91783
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NAMES
    SMILES
    O=C(C[C@H]1NCCC[C@@H]1O)Cn1cnc2ccc(F)cc2c1=O
    InChI
    InChI=1S/C16H18FN3O3/c17-10-3-4-13-12(6-10)16(23)20(9-19-13)8-11(21)7-14-15(22)2-1-5-18-14/h3-4,6,9,14-15,18,22H,1-2,5,7-8H2/t14-,15+/m1/s1
    MOLECULAR FORMULA
    C16H18FN3O3
    CROSS REFERENCES
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    canSAR91783

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 319.13
    AlogP 0.61
    HBond donors 2
    HBond acceptors 6
    Atoms 41
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR91783.