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canSAR1067116
FEATURES
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NAMES
    SMILES
    C=C1C[C@@H](C)O[C@@](OC)([C@H](O)C(=O)N[C@H]2OCOC3[C@@H]2O[C@H](C[C@H](O)CO)C(C)(C)[C@@H]3OC)C1
    InChI
    InChI=1S/C23H39NO10/c1-12-7-13(2)34-23(9-12,30-6)18(27)20(28)24-21-17-16(31-11-32-21)19(29-5)22(3,4)15(33-17)8-14(26)10-25/h13-19,21,25-27H,1,7-11H2,2-6H3,(H,24,28)/t13-,14+,15-,16?,17+,18-,19-,21+,23-/m1/s1
    MOLECULAR FORMULA
    C23H39NO10
    CROSS REFERENCES
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    canSAR1067116

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 489.26
    AlogP -0.19
    HBond donors 4
    HBond acceptors 11
    Atoms 73
    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 canSAR1067116.