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canSAR1635812
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NAMES
    SMILES
    COc1cc(C(=O)NCCc2cc3c(OC)ccc(OC)c3nc2O)cc(OC)c1OC
    InChI
    InChI=1S/C23H26N2O7/c1-28-16-6-7-17(29-2)20-15(16)10-13(23(27)25-20)8-9-24-22(26)14-11-18(30-3)21(32-5)19(12-14)31-4/h6-7,10-12H,8-9H2,1-5H3,(H,24,26)(H,25,27)
    MOLECULAR FORMULA
    C23H26N2O7
    CROSS REFERENCES
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    canSAR1635812

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 442.17
    AlogP 2.96
    HBond donors 2
    HBond acceptors 9
    Atoms 58
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1635812.