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QY1

Summary
Name:(2R)-cyclopentyl{4-[(quinolin-2-yl)methoxy]phenyl}acetic acid
Formula:C23 H23 N O3
Formal charge:0
Formula weight:361.434 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs12.01(2R)-cyclopentyl{4-[(quinolin-2-yl)methoxy]phenyl}acetic acid
OpenEye OEToolkits2.0.7(2~{R})-2-cyclopentyl-2-[4-(quinolin-2-ylmethoxy)phenyl]ethanoic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01c1cccc2ccc(nc12)COc3ccc(cc3)C(C(=O)O)C4CCCC4
InChIInChI1.03InChI=1S/C23H23NO3/c25-23(26)22(17-6-1-2-7-17)18-10-13-20(14-11-18)27-15-19-12-9-16-5-3-4-8-21(16)24-19/h3-5,8-14,17,22H,1-2,6-7,15H2,(H,25,26)/t22-/m1/s1
InChIKeyInChI1.03ZEYYDOLCHFETHQ-JOCHJYFZSA-N
SMILES_CANONICALCACTVS3.385OC(=O)[C@H](C1CCCC1)c2ccc(OCc3ccc4ccccc4n3)cc2
SMILESCACTVS3.385OC(=O)[CH](C1CCCC1)c2ccc(OCc3ccc4ccccc4n3)cc2
SMILES_CANONICALOpenEye OEToolkits2.0.7c1ccc2c(c1)ccc(n2)COc3ccc(cc3)[C@@H](C4CCCC4)C(=O)O
SMILESOpenEye OEToolkits2.0.7c1ccc2c(c1)ccc(n2)COc3ccc(cc3)C(C4CCCC4)C(=O)O

222415

数据于2024-07-10公开中

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