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CAS 1013621-70-9

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(1R)-3-(3,4-Dimethoxyphenyl)-1-[3-[2-(4-morpholinyl)ethoxy]phenyl]propyl (2S)-1-[[(1-ethylpropyl)amino]carbonyl]-2-piperidinecarboxylate

Description:
The chemical substance with the name "(1R)-3-(3,4-Dimethoxyphenyl)-1-[3-[2-(4-morpholinyl)ethoxy]phenyl]propyl (2S)-1-[[(1-ethylpropyl)amino]carbonyl]-2-piperidinecarboxylate" and CAS number "1013621-70-9" is a complex organic compound characterized by its multi-functional structure. It features a piperidine ring, which is a common motif in pharmacologically active compounds, indicating potential biological activity. The presence of multiple methoxy groups suggests enhanced lipophilicity, which may influence its solubility and permeability across biological membranes. The morpholine moiety contributes to its potential interaction with various biological targets, possibly enhancing its pharmacological profile. Additionally, the compound's stereochemistry, indicated by the (1R) and (2S) designations, suggests that it may exhibit specific interactions with biological receptors, which can be crucial for its efficacy and safety. Overall, this compound's intricate structure and functional groups suggest it may be of interest in medicinal chemistry, particularly in the development of therapeutic agents.
Formula:C35H51N3O7
InChI:InChI=1S/C35H51N3O7/c1-5-28(6-2)36-35(40)38-17-8-7-12-30(38)34(39)45-31(15-13-26-14-16-32(41-3)33(24-26)42-4)27-10-9-11-29(25-27)44-23-20-37-18-21-43-22-19-37/h9-11,14,16,24-25,28,30-31H,5-8,12-13,15,17-23H2,1-4H3,(H,36,40)/t30-,31+/m0/s1
InChI key:InChIKey=IIRCDQURVMVUTA-IOWSJCHKSA-N
SMILES:C(O[C@H](CCC1=CC(OC)=C(OC)C=C1)C2=CC(OCCN3CCOCC3)=CC=C2)(=O)[C@H]4N(C(NC(CC)CC)=O)CCCC4
Synonyms:
  • (1R)-3-(3,4-Dimethoxyphenyl)-1-[3-[2-(4-morpholinyl)ethoxy]phenyl]propyl (2S)-1-[[(1-ethylpropyl)amino]carbonyl]-2-piperidinecarboxylate
  • 2-Piperidinecarboxylic acid, 1-[[(1-ethylpropyl)amino]carbonyl]-, (1R)-3-(3,4-dimethoxyphenyl)-1-[3-[2-(4-morpholinyl)ethoxy]phenyl]propyl ester, (2S)-
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