canSAR1631943
FEATURES
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NAMES
    SMILES
    O=C(C=Cc1ccc2ccccc2c1)CCCC(=O)NC1CC1
    InChI
    InChI=1S/C20H21NO2/c22-19(6-3-7-20(23)21-18-11-12-18)13-9-15-8-10-16-4-1-2-5-17(16)14-15/h1-2,4-5,8-10,13-14,18H,3,6-7,11-12H2,(H,21,23)
    MOLECULAR FORMULA
    C20H21NO2
    CROSS REFERENCES
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    canSAR1631943
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight307.16
    AlogP3.87
    HBond donors1
    HBond acceptors3
    Atoms44
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1631943.