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canSAR1018635
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NAMES
    SMILES
    C[C@H](c1ccccc1)N1CC2=C(OC(N)=C(c3nc(-c4ccccc4)no3)C2c2ccc(Cl)cc2Cl)/C(=C/c2ccc(Cl)cc2Cl)C1
    InChI
    InChI=1S/C37H28Cl4N4O2/c1-21(22-8-4-2-5-9-22)45-19-25(16-24-12-13-26(38)17-30(24)40)34-29(20-45)32(28-15-14-27(39)18-31(28)41)33(35(42)46-34)37-43-36(44-47-37)23-10-6-3-7-11-23/h2-18,21,32H,19-20,42H2,1H3/b25-16+/t21-,32?/m1/s1
    MOLECULAR FORMULA
    C37H28Cl4N4O2
    CROSS REFERENCES
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    canSAR1018635

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 700.10
    AlogP 10.21
    HBond donors 2
    HBond acceptors 6
    Atoms 75
    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 canSAR1018635.