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canSAR466715
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NAMES
    SMILES
    Cc1[nH]c(C)c(C(=O)OC2CCN(C/C=C/c3ccccc3)CC2)c1C
    InChI
    InChI=1S/C22H28N2O2/c1-16-17(2)23-18(3)21(16)22(25)26-20-11-14-24(15-12-20)13-7-10-19-8-5-4-6-9-19/h4-10,20,23H,11-15H2,1-3H3/b10-7+
    MOLECULAR FORMULA
    C22H28N2O2
    CROSS REFERENCES
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    canSAR466715

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 352.22
    AlogP 4.27
    HBond donors 1
    HBond acceptors 4
    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 canSAR466715.