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canSAR498781
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NAMES
    SMILES
    CC(C)(C)C/C(=C\c1ccc(Cl)cc1)n1ccnc1
    InChI
    InChI=1S/C16H19ClN2/c1-16(2,3)11-15(19-9-8-18-12-19)10-13-4-6-14(17)7-5-13/h4-10,12H,11H2,1-3H3/b15-10+
    MOLECULAR FORMULA
    C16H19ClN2
    CROSS REFERENCES
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    canSAR498781

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 274.12
    AlogP 4.97
    HBond donors 0
    HBond acceptors 2
    Atoms 38
    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 canSAR498781.