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canSAR34661
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NAMES
    SMILES
    CC(C)C(CN1CCC(C)(c2cccc(O)c2)C(C)C1)NC(=O)CCc1ccc(F)cc1
    InChI
    InChI=1S/C27H37FN2O2/c1-19(2)25(29-26(32)13-10-21-8-11-23(28)12-9-21)18-30-15-14-27(4,20(3)17-30)22-6-5-7-24(31)16-22/h5-9,11-12,16,19-20,25,31H,10,13-15,17-18H2,1-4H3,(H,29,32)
    MOLECULAR FORMULA
    C27H37FN2O2
    CROSS REFERENCES
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    canSAR34661

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 440.28
    AlogP 4.90
    HBond donors 2
    HBond acceptors 4
    Atoms 69
    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 canSAR34661.