canSAR636172
FEATURES
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NAMES
    SMILES
    O=c1cc(-c2ccccc2)[nH]c2ccc(N3CCCCC3)cc12
    InChI
    InChI=1S/C20H20N2O/c23-20-14-19(15-7-3-1-4-8-15)21-18-10-9-16(13-17(18)20)22-11-5-2-6-12-22/h1,3-4,7-10,13-14H,2,5-6,11-12H2,(H,21,23)
    MOLECULAR FORMULA
    C20H20N2O
    CROSS REFERENCES
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    canSAR636172
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight304.16
    AlogP4.19
    HBond donors1
    HBond acceptors3
    Atoms43
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR636172.