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canSAR558208
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NAMES
    SMILES
    CN1CCC=C(c2nc(C(C)(C)C)no2)C1.O=C(O)C(=O)O
    InChI
    InChI=1S/C12H19N3O.C2H2O4/c1-12(2,3)11-13-10(16-14-11)9-6-5-7-15(4)8-9;3-1(4)2(5)6/h6H,5,7-8H2,1-4H3;(H,3,4)(H,5,6)
    MOLECULAR FORMULA
    C14H21N3O5
    CROSS REFERENCES
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    canSAR558208

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 311.15
    AlogP 1.24
    HBond donors 2
    HBond acceptors 8
    Atoms 43
    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 canSAR558208.