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canSAR787488
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NAMES
    SMILES
    C/C=C1\C2C=C(C)C[C@]1(N)c1ccc(O)cc1C2
    InChI
    InChI=1S/C16H19NO/c1-3-14-11-6-10(2)9-16(14,17)15-5-4-13(18)8-12(15)7-11/h3-6,8,11,18H,7,9,17H2,1-2H3/b14-3+/t11?,16-/m1/s1
    MOLECULAR FORMULA
    C16H19NO
    CROSS REFERENCES
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    canSAR787488

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 241.15
    AlogP 3.01
    HBond donors 3
    HBond acceptors 2
    Atoms 37
    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 canSAR787488.