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canSAR841832
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NAMES
    SMILES
    CC(=O)N[C@@H](Cc1cc(F)cc(F)c1)[C@H](O)CNC1(c2nc(C(C)(C)C)co2)CCCCC1
    InChI
    InChI=1S/C25H35F2N3O3/c1-16(31)29-20(12-17-10-18(26)13-19(27)11-17)21(32)14-28-25(8-6-5-7-9-25)23-30-22(15-33-23)24(2,3)4/h10-11,13,15,20-21,28,32H,5-9,12,14H2,1-4H3,(H,29,31)/t20-,21+/m0/s1
    MOLECULAR FORMULA
    C25H35F2N3O3
    CROSS REFERENCES
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    canSAR841832

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 463.26
    AlogP 4.11
    HBond donors 3
    HBond acceptors 6
    Atoms 68
    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 canSAR841832.