HomeMCPWorkbenchSkills
HomeWorkbenchNotificationsMe
Huagongshe Open Program:[email protected]AI access: llms.txt · MCP GuidePrivacy Policy · Terms of Service · Supportv1.7.8
Back
HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 118075813Generated: October 29, 2026

(S)-methyl 6-(2-(4-(tert-butoxycarbonyl)piperazin-1-yl)thiazol-4-yl)-5-cyclobutoxy-2-methyl-3,4-dihydroquinoline-1(2H)-carboxylate

https://huagongshe.com/en/chemical/118075813

(S)-methyl 6-(2-(4-(tert-butoxycarbonyl)piperazin-1-yl)thiazol-4-yl)-5-cyclobutoxy-2-methyl-3,4-dihydroquinoline-1(2H)-carboxylate molecular structure

Identifiers & Physical Properties

Molecular formulaC28H38N4O5S
Average molar mass542.7 g/mol
SMILESCOC(=O)N1c2ccc(-c3csc(N4CCN(C(=O)OC(C)(C)C)CC4)n3)c(OC3CCC3)c2CC[C@@H]1C
InChIKeyKGBRLLMFEBJIJA-SFHVURJKSA-N
PubChem CID118075813

Chemical & Physical Properties

XLogP5.2
Topological polar surface area113
Hydrogen bond donors0
Hydrogen bond acceptors8
Rotatable bonds7
Heavy atoms38
Formal charge0
Complexity844