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canSAR1132293
FEATURES
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NAMES
    SMILES
    O=[N+]([O-])c1ccc(OCCCn2ccnc2)cc1
    InChI
    InChI=1S/C12H13N3O3/c16-15(17)11-2-4-12(5-3-11)18-9-1-7-14-8-6-13-10-14/h2-6,8,10H,1,7,9H2
    MOLECULAR FORMULA
    C12H13N3O3
    CROSS REFERENCES
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    canSAR1132293

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 247.10
    AlogP 2.26
    HBond donors 0
    HBond acceptors 6
    Atoms 31
    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 canSAR1132293.