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canSAR831121
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NAMES
    SMILES
    O=C(NCc1cccnc1N1CCOCC1)c1cncc(-c2ccc(Cl)cc2)n1
    InChI
    InChI=1S/C21H20ClN5O2/c22-17-5-3-15(4-6-17)18-13-23-14-19(26-18)21(28)25-12-16-2-1-7-24-20(16)27-8-10-29-11-9-27/h1-7,13-14H,8-12H2,(H,25,28)
    MOLECULAR FORMULA
    C21H20ClN5O2
    CROSS REFERENCES
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    canSAR831121

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 409.13
    AlogP 2.96
    HBond donors 1
    HBond acceptors 7
    Atoms 49
    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 canSAR831121.