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canSAR1595258
FEATURES
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NAMES
    SMILES
    CN1N=C(C(=O)N2CCCC(Nc3ccc(F)c(F)c3)C2)CCC1=O
    InChI
    InChI=1S/C17H20F2N4O2/c1-22-16(24)7-6-15(21-22)17(25)23-8-2-3-12(10-23)20-11-4-5-13(18)14(19)9-11/h4-5,9,12,20H,2-3,6-8,10H2,1H3
    MOLECULAR FORMULA
    C17H20F2N4O2
    CROSS REFERENCES
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    canSAR1595258

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 350.16
    AlogP 1.98
    HBond donors 1
    HBond acceptors 6
    Atoms 45
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1595258.