canSAR1088588
FEATURES
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NAMES
    SMILES
    CCNc1cccc(-c2cc(=O)c3cc(N4CCCC4)ccc3[nH]2)c1
    InChI
    InChI=1S/C21H23N3O/c1-2-22-16-7-5-6-15(12-16)20-14-21(25)18-13-17(8-9-19(18)23-20)24-10-3-4-11-24/h5-9,12-14,22H,2-4,10-11H2,1H3,(H,23,25)
    MOLECULAR FORMULA
    C21H23N3O
    CROSS REFERENCES
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    canSAR1088588
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight333.18
    AlogP4.23
    HBond donors2
    HBond acceptors4
    Atoms48
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1088588.