A1BL8

(2-[(2R)-2-(phenylcarbamoyl)-2,3-dihydro-1H-inden-4-yl]-5-{[4-(trifluoromethyl)phenyl]carbamoyl}-1,3-thiazol-4-yl)acetic acid

Created:2024-12-17
Last modified:  2026-01-14

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Chemical Details

Formal Charge0
Atom Count62
Chiral Atom Count1
Bond Count66
Aromatic Bond Count23
2D diagram of A1BL8
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Chemical Component Summary

Name(2-[(2R)-2-(phenylcarbamoyl)-2,3-dihydro-1H-inden-4-yl]-5-{[4-(trifluoromethyl)phenyl]carbamoyl}-1,3-thiazol-4-yl)acetic acid
Systematic Name (OpenEye OEToolkits)2-[2-[(2~{R})-2-(phenylcarbamoyl)-2,3-dihydro-1~{H}-inden-4-yl]-5-[[4-(trifluoromethyl)phenyl]carbamoyl]-1,3-thiazol-4-yl]ethanoic acid
FormulaC29 H22 F3 N3 O4 S
Molecular Weight565.563
TypeNON-POLYMER

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52FC(F)(F)c1ccc(cc1)NC(=O)c1sc(nc1CC(=O)O)c1cccc2CC(Cc12)C(=O)Nc1ccccc1
SMILESCACTVS3.385OC(=O)Cc1nc(sc1C(=O)Nc2ccc(cc2)C(F)(F)F)c3cccc4C[CH](Cc34)C(=O)Nc5ccccc5
SMILESOpenEye OEToolkits3.1.0.0c1ccc(cc1)NC(=O)C2Cc3cccc(c3C2)c4nc(c(s4)C(=O)Nc5ccc(cc5)C(F)(F)F)CC(=O)O
Canonical SMILESCACTVS3.385 OC(=O)Cc1nc(sc1C(=O)Nc2ccc(cc2)C(F)(F)F)c3cccc4C[C@H](Cc34)C(=O)Nc5ccccc5
Canonical SMILESOpenEye OEToolkits3.1.0.0 c1ccc(cc1)NC(=O)[C@@H]2Cc3cccc(c3C2)c4nc(c(s4)C(=O)Nc5ccc(cc5)C(F)(F)F)CC(=O)O
InChIInChI1.06 InChI=1S/C29H22F3N3O4S/c30-29(31,32)18-9-11-20(12-10-18)34-27(39)25-23(15-24(36)37)35-28(40-25)21-8-4-5-16-13-17(14-22(16)21)26(38)33-19-6-2-1-3-7-19/h1-12,17H,13-15H2,(H,33,38)(H,34,39)(H,36,37)/t17-/m1/s1
InChIKeyInChI1.06 SPEQVIALGGLTAG-QGZVFWFLSA-N

Related Resource References

Resource NameReference
PubChem 177838986