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canSAR1093410
FEATURES
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NAMES
    SMILES
    O=C1O[C@@H](CO)CN1c1ccc(-c2ccc3c(c2)OC[C@H]2[C@H](CO)OC(=O)N32)cn1
    InChI
    InChI=1S/C20H19N3O7/c24-8-13-7-22(19(26)29-13)18-4-2-12(6-21-18)11-1-3-14-16(5-11)28-10-15-17(9-25)30-20(27)23(14)15/h1-6,13,15,17,24-25H,7-10H2/t13-,15+,17+/m1/s1
    MOLECULAR FORMULA
    C20H19N3O7
    CROSS REFERENCES
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    canSAR1093410

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 413.12
    AlogP 1.14
    HBond donors 2
    HBond acceptors 10
    Atoms 49
    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 canSAR1093410.