canSAR423230
FEATURES
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NAMES
    SMILES
    COC(=O)C(Cc1ccc(OCCN(C)c2nc3ccccc3o2)cc1)OC(C)C
    InChI
    InChI=1S/C23H28N2O5/c1-16(2)29-21(22(26)27-4)15-17-9-11-18(12-10-17)28-14-13-25(3)23-24-19-7-5-6-8-20(19)30-23/h5-12,16,21H,13-15H2,1-4H3
    MOLECULAR FORMULA
    C23H28N2O5
    CROSS REFERENCES
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    canSAR423230
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight412.20
    AlogP3.85
    HBond donors0
    HBond acceptors7
    Atoms58
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR423230.