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canSAR848660
FEATURES
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NAMES
    SMILES
    CCC1=N[C@H](c2ccc(O)cc2)[C@H](c2ccc(O)cc2)N1
    InChI
    InChI=1S/C17H18N2O2/c1-2-15-18-16(11-3-7-13(20)8-4-11)17(19-15)12-5-9-14(21)10-6-12/h3-10,16-17,20-21H,2H2,1H3,(H,18,19)/t16-,17+
    MOLECULAR FORMULA
    C17H18N2O2
    CROSS REFERENCES
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    canSAR848660

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 282.14
    AlogP 3.29
    HBond donors 3
    HBond acceptors 4
    Atoms 39
    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 canSAR848660.