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canSAR196379
FEATURES
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NAMES
    SMILES
    CC1C2Cc3ccc(C(N)=O)cc3C1(C)CCN2CCc1ccccc1
    InChI
    InChI=1S/C23H28N2O/c1-16-21-15-18-8-9-19(22(24)26)14-20(18)23(16,2)11-13-25(21)12-10-17-6-4-3-5-7-17/h3-9,14,16,21H,10-13,15H2,1-2H3,(H2,24,26)
    MOLECULAR FORMULA
    C23H28N2O
    CROSS REFERENCES
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    canSAR196379

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 348.22
    AlogP 3.55
    HBond donors 2
    HBond acceptors 3
    Atoms 54
    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 canSAR196379.