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canSAR1085188
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NAMES
    SMILES
    Cc1ccc(C)n1[C@@H](CC(=O)O)Cc1c[nH]c2ccccc12
    InChI
    InChI=1S/C18H20N2O2/c1-12-7-8-13(2)20(12)15(10-18(21)22)9-14-11-19-17-6-4-3-5-16(14)17/h3-8,11,15,19H,9-10H2,1-2H3,(H,21,22)/t15-/m1/s1
    MOLECULAR FORMULA
    C18H20N2O2
    CROSS REFERENCES
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    canSAR1085188

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 296.15
    AlogP 3.84
    HBond donors 2
    HBond acceptors 4
    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 canSAR1085188.