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canSAR1765714
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NAMES
    SMILES
    O=C(Cc1nc(N2CCOCC2)cc(=O)[nH]1)Nc1cccc2ocnc12
    InChI
    InChI=1S/C17H17N5O4/c23-15(19-11-2-1-3-12-17(11)18-10-26-12)8-13-20-14(9-16(24)21-13)22-4-6-25-7-5-22/h1-3,9-10H,4-8H2,(H,19,23)(H,20,21,24)
    MOLECULAR FORMULA
    C17H17N5O4
    CROSS REFERENCES
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    canSAR1765714

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 355.13
    AlogP 0.93
    HBond donors 2
    HBond acceptors 9
    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 canSAR1765714.