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canSAR1447350
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NAMES
    SMILES
    Nc1ccnc(Oc2c(C3CCC3)ccc(-c3cnc(N)nc3)c2F)n1
    InChI
    InChI=1S/C18H17FN6O/c19-15-12(11-8-23-17(21)24-9-11)4-5-13(10-2-1-3-10)16(15)26-18-22-7-6-14(20)25-18/h4-10H,1-3H2,(H2,20,22,25)(H2,21,23,24)
    MOLECULAR FORMULA
    C18H17FN6O
    CROSS REFERENCES
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    canSAR1447350

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 352.14
    AlogP 3.30
    HBond donors 4
    HBond acceptors 7
    Atoms 43
    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 canSAR1447350.