canSAR632191
FEATURES
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NAMES
    SMILES
    O=C1NC2C3CC(OCc4ccccc4)(OCc4ccccc4)C2OC3O1
    InChI
    InChI=1S/C21H21NO5/c23-20-22-17-16-11-21(18(17)26-19(16)27-20,24-12-14-7-3-1-4-8-14)25-13-15-9-5-2-6-10-15/h1-10,16-19H,11-13H2,(H,22,23)
    MOLECULAR FORMULA
    C21H21NO5
    CROSS REFERENCES
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    canSAR632191
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight367.14
    AlogP2.97
    HBond donors1
    HBond acceptors6
    Atoms48
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR632191.