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canSAR1968589
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NAMES
    SMILES
    CC(C)c1nn(-c2ccc(C(N)=O)cc2Cl)c2nccc(-n3cnc(-c4ccc(C(=O)N(C)C)cc4)c3)c12
    InChI
    InChI=1S/C28H26ClN7O2/c1-16(2)25-24-23(35-14-21(32-15-35)17-5-7-18(8-6-17)28(38)34(3)4)11-12-31-27(24)36(33-25)22-10-9-19(26(30)37)13-20(22)29/h5-16H,1-4H3,(H2,30,37)
    MOLECULAR FORMULA
    C28H26ClN7O2
    CROSS REFERENCES
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    canSAR1968589

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 527.18
    AlogP 4.85
    HBond donors 2
    HBond acceptors 9
    Atoms 64
    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 canSAR1968589.