A1CUW

2-(2-fluorophenyl)-N-[(1R,3s,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]acetamide

Created:	2025-09-22
Last modified:	2026-02-18

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1 entries where A1CUW is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	41
Chiral Atom Count	3
Bond Count	43
Aromatic Bond Count	6

2D diagram of A1CUW

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Chemical Component Summary
Name	2-(2-fluorophenyl)-N-[(1R,3s,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]acetamide
Systematic Name (OpenEye OEToolkits)	2-(2-fluorophenyl)-~{N}-[(1~{S},5~{R})-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]ethanamide
Formula	C₁₆ H₂₁ F N₂ O
Molecular Weight	276.349
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	14.52	CN1C2CCC1CC(C2)NC(=O)Cc1ccccc1F
SMILES	CACTVS	3.385	CN1[CH]2CC[CH]1C[CH](C2)NC(=O)Cc3ccccc3F
SMILES	OpenEye OEToolkits	3.1.0.0	CN1C2CCC1CC(C2)NC(=O)Cc3ccccc3F
Canonical SMILES	CACTVS	3.385	CN1[C@H]2CC[C@@H]1C[C@H](C2)NC(=O)Cc3ccccc3F
Canonical SMILES	OpenEye OEToolkits	3.1.0.0	CN1[C@@H]2CC[C@H]1CC(C2)NC(=O)Cc3ccccc3F
InChI	InChI	1.06	InChI=1S/C16H21FN2O/c1-19-13-6-7-14(19)10-12(9-13)18-16(20)8-11-4-2-3-5-15(11)17/h2-5,12-14H,6-10H2,1H3,(H,18,20)/t12-,13-,14+
InChIKey	InChI	1.06	WSKHBFGUDAWDLB-ZSOGYDGISA-N

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.