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canSAR1017587
FEATURES
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NAMES
    SMILES
    O=C1NC(=O)C(c2ccc(Oc3ccccc3)cc2)(N(CCO)CCO)C(=O)N1
    InChI
    InChI=1S/C20H21N3O6/c24-12-10-23(11-13-25)20(17(26)21-19(28)22-18(20)27)14-6-8-16(9-7-14)29-15-4-2-1-3-5-15/h1-9,24-25H,10-13H2,(H2,21,22,26,27,28)
    MOLECULAR FORMULA
    C20H21N3O6
    CROSS REFERENCES
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    canSAR1017587

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 399.14
    AlogP 0.33
    HBond donors 4
    HBond acceptors 9
    Atoms 50
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1017587.