canSAR709598
FEATURES
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NAMES
    SMILES
    O=C(O)COc1cccc(CCc2nc(C3CCCCC3)c(C3CCCCC3)o2)c1
    InChI
    InChI=1S/C25H33NO4/c27-23(28)17-29-21-13-7-8-18(16-21)14-15-22-26-24(19-9-3-1-4-10-19)25(30-22)20-11-5-2-6-12-20/h7-8,13,16,19-20H,1-6,9-12,14-15,17H2,(H,27,28)
    MOLECULAR FORMULA
    C25H33NO4
    CROSS REFERENCES
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    canSAR709598
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight411.24
    AlogP6.02
    HBond donors1
    HBond acceptors5
    Atoms63
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR709598.