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canSAR988633
FEATURES
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NAMES
    SMILES
    N[C@@H]1C(=O)N(c2ccc(Cl)cc2)[C@@H]1/C=C/c1ccccc1
    InChI
    InChI=1S/C17H15ClN2O/c18-13-7-9-14(10-8-13)20-15(16(19)17(20)21)11-6-12-4-2-1-3-5-12/h1-11,15-16H,19H2/b11-6+/t15-,16+/m1/s1
    MOLECULAR FORMULA
    C17H15ClN2O
    CROSS REFERENCES
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    canSAR988633

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 298.09
    AlogP 3.10
    HBond donors 2
    HBond acceptors 3
    Atoms 36
    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 canSAR988633.