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canSAR46768
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NAMES
    SMILES
    CC(CCN1CCC(NCc2ccc(-c3ccc(Cl)cc3)o2)C1)CC(C)(C)C
    InChI
    InChI=1S/C24H35ClN2O/c1-18(15-24(2,3)4)11-13-27-14-12-21(17-27)26-16-22-9-10-23(28-22)19-5-7-20(25)8-6-19/h5-10,18,21,26H,11-17H2,1-4H3
    MOLECULAR FORMULA
    C24H35ClN2O
    CROSS REFERENCES
    46768 logo

    canSAR46768

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 402.24
    AlogP 6.23
    HBond donors 1
    HBond acceptors 3
    Atoms 63
    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 canSAR46768.