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canSAR833447
FEATURES
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NAMES
    SMILES
    Cc1cc(NC(=O)NC(=O)NCCc2ccccc2)c2ccccc2n1
    InChI
    InChI=1S/C20H20N4O2/c1-14-13-18(16-9-5-6-10-17(16)22-14)23-20(26)24-19(25)21-12-11-15-7-3-2-4-8-15/h2-10,13H,11-12H2,1H3,(H3,21,22,23,24,25,26)
    MOLECULAR FORMULA
    C20H20N4O2
    CROSS REFERENCES
    833447 logo

    canSAR833447

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 348.16
    AlogP 3.62
    HBond donors 3
    HBond acceptors 6
    Atoms 46
    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 canSAR833447.