canSAR816479
FEATURES
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NAMES
    SMILES
    O=C(O)CCCC/C=C(/c1ccc(C2=N[C@@H](C(=O)NCCCCC3CCCCC3)CO2)cc1)c1cccnc1
    InChI
    InChI=1S/C32H41N3O4/c36-30(37)15-6-2-5-14-28(27-13-9-20-33-22-27)25-16-18-26(19-17-25)32-35-29(23-39-32)31(38)34-21-8-7-12-24-10-3-1-4-11-24/h9,13-14,16-20,22,24,29H,1-8,10-12,15,21,23H2,(H,34,38)(H,36,37)/b28-14-/t29-/m1/s1
    MOLECULAR FORMULA
    C32H41N3O4
    CROSS REFERENCES
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    canSAR816479
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight531.31
    AlogP6.17
    HBond donors2
    HBond acceptors7
    Atoms80
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR816479.