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canSAR468161
FEATURES
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NAMES
    SMILES
    Cc1ccc2c(c1)N(C)C(=O)C21CCN(CC2CCCCCCC2)CC1
    InChI
    InChI=1S/C23H34N2O/c1-18-10-11-20-21(16-18)24(2)22(26)23(20)12-14-25(15-13-23)17-19-8-6-4-3-5-7-9-19/h10-11,16,19H,3-9,12-15,17H2,1-2H3
    MOLECULAR FORMULA
    C23H34N2O
    CROSS REFERENCES
    468161 logo

    canSAR468161

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 354.27
    AlogP 4.67
    HBond donors 0
    HBond acceptors 3
    Atoms 60
    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 canSAR468161.