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canSAR1208398
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NAMES
    SMILES
    C[C@@H]1C[C@@H]2O[C@H](C1)CN2Cc1ccc(-c2ccccc2)cc1
    InChI
    InChI=1S/C20H23NO/c1-15-11-19-14-21(20(12-15)22-19)13-16-7-9-18(10-8-16)17-5-3-2-4-6-17/h2-10,15,19-20H,11-14H2,1H3/t15-,19+,20-/m0/s1
    MOLECULAR FORMULA
    C20H23NO
    CROSS REFERENCES
    1208398 logo

    canSAR1208398

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 293.18
    AlogP 4.31
    HBond donors 0
    HBond acceptors 2
    Atoms 45
    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 canSAR1208398.