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canSAR2083508
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NAMES
    SMILES
    CC1(C)N=C2C[C@H]3C[C@H](C3(C)C)[C@@]2(C)OC1=O
    InChI
    InChI=1S/C14H21NO2/c1-12(2)8-6-9(12)14(5)10(7-8)15-13(3,4)11(16)17-14/h8-9H,6-7H2,1-5H3/t8-,9-,14-/m1/s1
    MOLECULAR FORMULA
    C14H21NO2
    CROSS REFERENCES
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    canSAR2083508

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 235.16
    AlogP 2.59
    HBond donors 0
    HBond acceptors 3
    Atoms 38
    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 canSAR2083508.