canSAR936341
FEATURES
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NAMES
    SMILES
    O=C(CN1CCCCC1)Nc1ccc(NC(=O)CN2CCCCC2)c(Cl)c1
    InChI
    InChI=1S/C20H29ClN4O2/c21-17-13-16(22-19(26)14-24-9-3-1-4-10-24)7-8-18(17)23-20(27)15-25-11-5-2-6-12-25/h7-8,13H,1-6,9-12,14-15H2,(H,22,26)(H,23,27)
    MOLECULAR FORMULA
    C20H29ClN4O2
    CROSS REFERENCES
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    canSAR936341
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight392.20
    AlogP3.19
    HBond donors2
    HBond acceptors6
    Atoms56
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR936341.