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canSAR169032
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NAMES
    SMILES
    COC(=O)C1=C(C)NC(=O)N(C(=O)NCCCN2CCN(c3ccc(C(C)=O)cc3)CC2)C1c1ccc(F)c(F)c1
    InChI
    InChI=1S/C29H33F2N5O5/c1-18-25(27(38)41-3)26(21-7-10-23(30)24(31)17-21)36(29(40)33-18)28(39)32-11-4-12-34-13-15-35(16-14-34)22-8-5-20(6-9-22)19(2)37/h5-10,17,26H,4,11-16H2,1-3H3,(H,32,39)(H,33,40)
    MOLECULAR FORMULA
    C29H33F2N5O5
    CROSS REFERENCES
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    canSAR169032

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 569.24
    AlogP 3.60
    HBond donors 2
    HBond acceptors 10
    Atoms 74
    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 canSAR169032.