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canSAR1088387
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NAMES
    SMILES
    CN1C(=O)C2(CC(C)(C)Oc3ccc(-c4cccc(Cl)c4)cc32)N=C1N
    InChI
    InChI=1S/C20H20ClN3O2/c1-19(2)11-20(17(25)24(3)18(22)23-20)15-10-13(7-8-16(15)26-19)12-5-4-6-14(21)9-12/h4-10H,11H2,1-3H3,(H2,22,23)
    MOLECULAR FORMULA
    C20H20ClN3O2
    CROSS REFERENCES
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    canSAR1088387

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 369.12
    AlogP 3.55
    HBond donors 2
    HBond acceptors 5
    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 canSAR1088387.