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canSAR35297
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NAMES
    SMILES
    COC(=O)C1C2CC3CCC1N3C/C2=C\c1ccc(C)s1
    InChI
    InChI=1S/C17H21NO2S/c1-10-3-5-13(21-10)7-11-9-18-12-4-6-15(18)16(14(11)8-12)17(19)20-2/h3,5,7,12,14-16H,4,6,8-9H2,1-2H3/b11-7+
    MOLECULAR FORMULA
    C17H21NO2S
    CROSS REFERENCES
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    canSAR35297

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 303.13
    AlogP 3.10
    HBond donors 0
    HBond acceptors 3
    Atoms 42
    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 canSAR35297.