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canSAR140690
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NAMES
    SMILES
    O=C(NC(CO)CN1CCc2cc(F)ccc21)OC(CC1CCCCC1)C(=O)N1CCOCC1
    InChI
    InChI=1S/C25H36FN3O5/c26-20-6-7-22-19(15-20)8-9-29(22)16-21(17-30)27-25(32)34-23(14-18-4-2-1-3-5-18)24(31)28-10-12-33-13-11-28/h6-7,15,18,21,23,30H,1-5,8-14,16-17H2,(H,27,32)
    MOLECULAR FORMULA
    C25H36FN3O5
    CROSS REFERENCES
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    canSAR140690

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 477.26
    AlogP 2.47
    HBond donors 2
    HBond acceptors 8
    Atoms 70
    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 canSAR140690.