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canSAR1090998
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NAMES
    SMILES
    CCOC(=O)C1CCN(C(=O)CC(c2ccc3c(c2)OCO3)c2c(O)cc(OC)cc2OC)CC1
    InChI
    InChI=1S/C26H31NO8/c1-4-33-26(30)16-7-9-27(10-8-16)24(29)14-19(17-5-6-21-22(11-17)35-15-34-21)25-20(28)12-18(31-2)13-23(25)32-3/h5-6,11-13,16,19,28H,4,7-10,14-15H2,1-3H3
    MOLECULAR FORMULA
    C26H31NO8
    CROSS REFERENCES
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    canSAR1090998

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 485.20
    AlogP 3.46
    HBond donors 1
    HBond acceptors 9
    Atoms 66
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1090998.