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canSAR1004904
FEATURES
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NAMES
    SMILES
    OCc1cc(C(O)CNCc2ccc(CNCC(O)c3ccc(O)c(CO)c3)cc2)ccc1O
    InChI
    InChI=1S/C26H32N2O6/c29-15-21-9-19(5-7-23(21)31)25(33)13-27-11-17-1-2-18(4-3-17)12-28-14-26(34)20-6-8-24(32)22(10-20)16-30/h1-10,25-34H,11-16H2
    MOLECULAR FORMULA
    C26H32N2O6
    CROSS REFERENCES
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    canSAR1004904

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 468.23
    AlogP 1.73
    HBond donors 8
    HBond acceptors 8
    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 canSAR1004904.