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canSAR344078
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NAMES
    SMILES
    O=[N+]([O-])c1ccc(C2=[N+]([O-])C(c3ccccc3)N(C3CCCCC3)C2)cc1
    InChI
    InChI=1S/C21H23N3O3/c25-23-20(16-11-13-19(14-12-16)24(26)27)15-22(18-9-5-2-6-10-18)21(23)17-7-3-1-4-8-17/h1,3-4,7-8,11-14,18,21H,2,5-6,9-10,15H2
    MOLECULAR FORMULA
    C21H23N3O3
    CROSS REFERENCES
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    canSAR344078

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 365.17
    AlogP 4.24
    HBond donors 0
    HBond acceptors 6
    Atoms 50
    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 canSAR344078.