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canSAR111498
FEATURES
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NAMES
    SMILES
    CN(C)C(=O)N1CCN(c2nc(-c3nnc(Cc4ccc(F)cc4)o3)c(O)c3ncccc23)C(=O)C1
    InChI
    InChI=1S/C24H22FN7O4/c1-30(2)24(35)31-10-11-32(18(33)13-31)22-16-4-3-9-26-19(16)21(34)20(27-22)23-29-28-17(36-23)12-14-5-7-15(25)8-6-14/h3-9,34H,10-13H2,1-2H3
    MOLECULAR FORMULA
    C24H22FN7O4
    CROSS REFERENCES
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    canSAR111498

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 491.17
    AlogP 2.45
    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 canSAR111498.