canSAR1083378
FEATURES
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NAMES
    SMILES
    O=C(Cc1ccc(O)c(O)c1)NCCCCNC(=O)Cc1ccc(O)c(O)c1
    InChI
    InChI=1S/C20H24N2O6/c23-15-5-3-13(9-17(15)25)11-19(27)21-7-1-2-8-22-20(28)12-14-4-6-16(24)18(26)10-14/h3-6,9-10,23-26H,1-2,7-8,11-12H2,(H,21,27)(H,22,28)
    MOLECULAR FORMULA
    C20H24N2O6
    CROSS REFERENCES
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    canSAR1083378
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight388.16
    AlogP1.31
    HBond donors6
    HBond acceptors8
    Atoms52
    Contains toxicophoreYes
    Contains PAINSYes
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1083378.