canSAR1808465
FEATURES
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NAMES
    SMILES
    Cc1ccccc1NC(=O)N1C2CCC1CC(O)(c1cccnc1)C2
    InChI
    InChI=1S/C20H23N3O2/c1-14-5-2-3-7-18(14)22-19(24)23-16-8-9-17(23)12-20(25,11-16)15-6-4-10-21-13-15/h2-7,10,13,16-17,25H,8-9,11-12H2,1H3,(H,22,24)
    MOLECULAR FORMULA
    C20H23N3O2
    CROSS REFERENCES
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    canSAR1808465
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight337.18
    AlogP3.44
    HBond donors2
    HBond acceptors5
    Atoms48
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1808465.