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canSAR150010
FEATURES
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NAMES
    SMILES
    CCCn1c(=O)c2[nH]c(-c3cnn(Cc4noc(-c5ccc(C(F)(F)F)cc5)n4)c3)nc2n(CC)c1=O
    InChI
    InChI=1S/C23H21F3N8O3/c1-3-9-34-21(35)17-19(33(4-2)22(34)36)30-18(29-17)14-10-27-32(11-14)12-16-28-20(37-31-16)13-5-7-15(8-6-13)23(24,25)26/h5-8,10-11H,3-4,9,12H2,1-2H3,(H,29,30)
    MOLECULAR FORMULA
    C23H21F3N8O3
    CROSS REFERENCES
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    canSAR150010

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 514.17
    AlogP 3.30
    HBond donors 1
    HBond acceptors 11
    Atoms 58
    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 canSAR150010.