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canSAR35373
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NAMES
    SMILES
    Cc1c(/N=C2\OC[C@@H]3[C@@H](O)CCN23)ccc(C#N)c1Cl
    InChI
    InChI=1S/C14H14ClN3O2/c1-8-10(3-2-9(6-16)13(8)15)17-14-18-5-4-12(19)11(18)7-20-14/h2-3,11-12,19H,4-5,7H2,1H3/b17-14-/t11-,12+/m1/s1
    MOLECULAR FORMULA
    C14H14ClN3O2
    CROSS REFERENCES
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    canSAR35373

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 291.08
    AlogP 1.97
    HBond donors 1
    HBond acceptors 5
    Atoms 34
    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 canSAR35373.