2-(4-chloro-3-fluorophenoxy)-N-[3-[5-[3-(1,1-difluoroethoxy)cyclobutyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-fluorophenoxy)-N-[3-[5-[(1R,2R)-2-ethylcyclopropyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[4-[3-(trifluoromethoxy)cyclobutyl]imidazol-1-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chlorophenoxy)-N-[3-[5-[3-(1,1-difluoroethoxy)cyclobutyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;N-[3-[4-(3-fluoro-4-methylphenyl)imidazol-1-yl]-1-bicyclo[1.1.1]pentanyl]-2-[3-(trifluoromethoxy)cyclobutyl]oxyacetamide

C106H110Cl4F13N15O17 — CID 167661758

IUPAC2-(4-chloro-3-fluorophenoxy)-N-[3-[5-[3-(1,1-difluoroethoxy)cyclobutyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-fluorophenoxy)-N-[3-[5-[(1R,2R)-2-ethylcyclopropyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[4-[3-(trifluoromethoxy)cyclobutyl]imidazol-1-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chlorophenoxy)-N-[3-[5-[3-(1,1-difluoroethoxy)cyclobutyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;N-[3-[4-(3-fluoro-4-methylphenyl)imidazol-1-yl]-1-bicyclo[1.1.1]pentanyl]-2-[3-(trifluoromethoxy)cyclobutyl]oxyacetamide
SMILESCC(F)(F)OC1CC(c2nnc(C34CC(NC(=O)COc5ccc(Cl)c(F)c5)(C3)C4)o2)C1.CC(F)(F)OC1CC(c2nnc(C34CC(NC(=O)COc5ccc(Cl)cc5)(C3)C4)o2)C1.CC[C@@H]1C[C@H]1c1nnc(C23CC(NC(=O)COc4ccc(Cl)c(F)c4)(C2)C3)o1.Cc1cc(OCC(=O)NC23CC(n4cnc(C5CC(OC(F)(F)F)C5)c4)(C2)C3)ccc1Cl.Cc1ccc(-c2cn(C34CC(NC(=O)COC5CC(OC(F)(F)F)C5)(C3)C4)cn2)cc1F
InChIInChI=1S/C22H23ClF3N3O3.C22H23F4N3O3.C21H21ClF3N3O4.C21H22ClF2N3O4.C20H21ClFN3O3/c1-13-4-15(2-3-17(13)23)31-8-19(30)28-20-9-21(10-20,11-20)29-7-18(27-12-29)14-5-16(6-14)32-22(24,25)26;1-13-2-3-14(4-17(13)23)18-7-29(12-27-18)21-9-20(10-21,11-21)28-19(30)8-31-15-5-16(6-15)32-22(24,25)26;1-19(24,25)32-13-4-11(5-13)17-27-28-18(31-17)20-8-21(9-20,10-20)26-16(29)7-30-12-2-3-14(22)15(23)6-12;1-19(23,24)31-15-6-12(7-15)17-26-27-18(30-17)20-9-21(10-20,11-20)25-16(28)8-29-14-4-2-13(22)3-5-14;1-2-11-5-13(11)17-24-25-18(28-17)19-8-20(9-19,10-19)23-16(26)7-27-12-3-4-14(21)15(22)6-12/h2-4,7,12,14,16H,5-6,8-11H2,1H3,(H,28,30);2-4,7,12,15-16H,5-6,8-11H2,1H3,(H,28,30);2-3,6,11,13H,4-5,7-10H2,1H3,(H,26,29);2-5,12,15H,6-11H2,1H3,(H,25,28);3-4,6,11,13H,2,5,7-10H2,1H3,(H,23,26)/t;;;;11-,13-,19?,20?/m....1/s1
InChIKeySBDAODSOKAOYHV-RNAUIHGNSA-N
MW2254.92 g/mol
LogP20.10
Rot. Bonds37

About 2-(4-chloro-3-fluorophenoxy)-N-[3-[5-[3-(1,1-difluoroethoxy)cyclobutyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-fluorophenoxy)-N-[3-[5-[(1R,2R)-2-ethylcyclopropyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[4-[3-(trifluoromethoxy)cyclobutyl]imidazol-1-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chlorophenoxy)-N-[3-[5-[3-(1,1-difluoroethoxy)cyclobutyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;N-[3-[4-(3-fluoro-4-methylphenyl)imidazol-1-yl]-1-bicyclo[1.1.1]pentanyl]-2-[3-(trifluoromethoxy)cyclobutyl]oxyacetamide

2-(4-chloro-3-fluorophenoxy)-N-[3-[5-[3-(1,1-difluoroethoxy)cyclobutyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-fluorophenoxy)-N-[3-[5-[(1R,2R)-2-ethylcyclopropyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[4-[3-(trifluoromethoxy)cyclobutyl]imidazol-1-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chlorophenoxy)-N-[3-[5-[3-(1,1-difluoroethoxy)cyclobutyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;N-[3-[4-(3-fluoro-4-methylphenyl)imidazol-1-yl]-1-bicyclo[1.1.1]pentanyl]-2-[3-(trifluoromethoxy)cyclobutyl]oxyacetamide (PubChem CID 167661758) has the molecular formula C106H110Cl4F13N15O17 and a molecular weight of 2254.92 g/mol. Its IUPAC name is 2-(4-chloro-3-fluorophenoxy)-N-[3-[5-[3-(1,1-difluoroethoxy)cyclobutyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-fluorophenoxy)-N-[3-[5-[(1R,2R)-2-ethylcyclopropyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[4-[3-(trifluoromethoxy)cyclobutyl]imidazol-1-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chlorophenoxy)-N-[3-[5-[3-(1,1-difluoroethoxy)cyclobutyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;N-[3-[4-(3-fluoro-4-methylphenyl)imidazol-1-yl]-1-bicyclo[1.1.1]pentanyl]-2-[3-(trifluoromethoxy)cyclobutyl]oxyacetamide.

Molecular Properties

Compound Name2-(4-chloro-3-fluorophenoxy)-N-[3-[5-[3-(1,1-difluoroethoxy)cyclobutyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-fluorophenoxy)-N-[3-[5-[(1R,2R)-2-ethylcyclopropyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[4-[3-(trifluoromethoxy)cyclobutyl]imidazol-1-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chlorophenoxy)-N-[3-[5-[3-(1,1-difluoroethoxy)cyclobutyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;N-[3-[4-(3-fluoro-4-methylphenyl)imidazol-1-yl]-1-bicyclo[1.1.1]pentanyl]-2-[3-(trifluoromethoxy)cyclobutyl]oxyacetamide
PubChem CID167661758
Molecular FormulaC106H110Cl4F13N15O17
Molecular Weight2254.92 g/mol
Exact Mass2251.68
IUPAC Name2-(4-chloro-3-fluorophenoxy)-N-[3-[5-[3-(1,1-difluoroethoxy)cyclobutyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-fluorophenoxy)-N-[3-[5-[(1R,2R)-2-ethylcyclopropyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[4-[3-(trifluoromethoxy)cyclobutyl]imidazol-1-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chlorophenoxy)-N-[3-[5-[3-(1,1-difluoroethoxy)cyclobutyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;N-[3-[4-(3-fluoro-4-methylphenyl)imidazol-1-yl]-1-bicyclo[1.1.1]pentanyl]-2-[3-(trifluoromethoxy)cyclobutyl]oxyacetamide
SMILESCC(F)(F)OC1CC(c2nnc(C34CC(NC(=O)COc5ccc(Cl)c(F)c5)(C3)C4)o2)C1.CC(F)(F)OC1CC(c2nnc(C34CC(NC(=O)COc5ccc(Cl)cc5)(C3)C4)o2)C1.CC[C@@H]1C[C@H]1c1nnc(C23CC(NC(=O)COc4ccc(Cl)c(F)c4)(C2)C3)o1.Cc1cc(OCC(=O)NC23CC(n4cnc(C5CC(OC(F)(F)F)C5)c4)(C2)C3)ccc1Cl.Cc1ccc(-c2cn(C34CC(NC(=O)COC5CC(OC(F)(F)F)C5)(C3)C4)cn2)cc1F
InChIInChI=1S/C22H23ClF3N3O3.C22H23F4N3O3.C21H21ClF3N3O4.C21H22ClF2N3O4.C20H21ClFN3O3/c1-13-4-15(2-3-17(13)23)31-8-19(30)28-20-9-21(10-20,11-20)29-7-18(27-12-29)14-5-16(6-14)32-22(24,25)26;1-13-2-3-14(4-17(13)23)18-7-29(12-27-18)21-9-20(10-21,11-21)28-19(30)8-31-15-5-16(6-15)32-22(24,25)26;1-19(24,25)32-13-4-11(5-13)17-27-28-18(31-17)20-8-21(9-20,10-20)26-16(29)7-30-12-2-3-14(22)15(23)6-12;1-19(23,24)31-15-6-12(7-15)17-26-27-18(30-17)20-9-21(10-20,11-20)25-16(28)8-29-14-4-2-13(22)3-5-14;1-2-11-5-13(11)17-24-25-18(28-17)19-8-20(9-19,10-19)23-16(26)7-27-12-3-4-14(21)15(22)6-12/h2-4,7,12,14,16H,5-6,8-11H2,1H3,(H,28,30);2-4,7,12,15-16H,5-6,8-11H2,1H3,(H,28,30);2-3,6,11,13H,4-5,7-10H2,1H3,(H,26,29);2-5,12,15H,6-11H2,1H3,(H,25,28);3-4,6,11,13H,2,5,7-10H2,1H3,(H,23,26)/t;;;;11-,13-,19?,20?/m....1/s1
InChIKeySBDAODSOKAOYHV-RNAUIHGNSA-N
XLogP20.10
TPSA380.97 Ų
H-Bond Donors5
H-Bond Acceptors27
Rotatable Bonds37
Heavy Atoms155
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002254.92
LogP ≤ 520.10
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1027

Analyze 2-(4-chloro-3-fluorophenoxy)-N-[3-[5-[3-(1,1-difluoroethoxy)cyclobutyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-fluorophenoxy)-N-[3-[5-[(1R,2R)-2-ethylcyclopropyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[4-[3-(trifluoromethoxy)cyclobutyl]imidazol-1-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chlorophenoxy)-N-[3-[5-[3-(1,1-difluoroethoxy)cyclobutyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;N-[3-[4-(3-fluoro-4-methylphenyl)imidazol-1-yl]-1-bicyclo[1.1.1]pentanyl]-2-[3-(trifluoromethoxy)cyclobutyl]oxyacetamide with MolForge

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Related Compounds

6-chloro-N-[3-[5-[3-(1,1-difluoroethoxy)cyclobutyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]quinoline-2-carboxamide;2-(4-chloro-3-fluorophenoxy)-N-[3-[5-[(1R,2R)-2-ethylcyclopropyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;N-[3-[5-[3-(1,1-difluoroethoxy)cyclobutyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]-6-(trifluoromethyl)quinoline-2-carboxamide;N-[3-[4-(2-fluoro-4-methylphenyl)imidazol-1-yl]-1-bicyclo[1.1.1]pentanyl]-2-[3-(trifluoromethoxy)cyclobutyl]oxyacetamide;N-[3-[4-(4-methylphenyl)imidazol-1-yl]-1-bicyclo[1.1.1]pentanyl]-2-[3-(trifluoromethoxy)cyclobutyl]oxyacetamide
CID 163826214
2-(4-chloro-3-fluorophenoxy)-N-[3-[5-[3-(1,1-difluoroethoxy)cyclobutyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[4-[3-(trifluoromethoxy)cyclobutyl]imidazol-1-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chlorophenoxy)-N-[3-[5-[3-(1,1-difluoroethoxy)cyclobutyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;N-[3-[4-(3-fluoro-4-methylphenyl)imidazol-1-yl]-1-bicyclo[1.1.1]pentanyl]-2-[3-(trifluoromethoxy)cyclobutyl]oxyacetamide
CID 163859148

Frequently Asked Questions

What is the IUPAC name of 2-(4-chloro-3-fluorophenoxy)-N-[3-[5-[3-(1,1-difluoroethoxy)cyclobutyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-fluorophenoxy)-N-[3-[5-[(1R,2R)-2-ethylcyclopropyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[4-[3-(trifluoromethoxy)cyclobutyl]imidazol-1-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chlorophenoxy)-N-[3-[5-[3-(1,1-difluoroethoxy)cyclobutyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;N-[3-[4-(3-fluoro-4-methylphenyl)imidazol-1-yl]-1-bicyclo[1.1.1]pentanyl]-2-[3-(trifluoromethoxy)cyclobutyl]oxyacetamide?
The IUPAC name of 2-(4-chloro-3-fluorophenoxy)-N-[3-[5-[3-(1,1-difluoroethoxy)cyclobutyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-fluorophenoxy)-N-[3-[5-[(1R,2R)-2-ethylcyclopropyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[4-[3-(trifluoromethoxy)cyclobutyl]imidazol-1-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chlorophenoxy)-N-[3-[5-[3-(1,1-difluoroethoxy)cyclobutyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;N-[3-[4-(3-fluoro-4-methylphenyl)imidazol-1-yl]-1-bicyclo[1.1.1]pentanyl]-2-[3-(trifluoromethoxy)cyclobutyl]oxyacetamide (CID 167661758) is 2-(4-chloro-3-fluorophenoxy)-N-[3-[5-[3-(1,1-difluoroethoxy)cyclobutyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-fluorophenoxy)-N-[3-[5-[(1R,2R)-2-ethylcyclopropyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[4-[3-(trifluoromethoxy)cyclobutyl]imidazol-1-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chlorophenoxy)-N-[3-[5-[3-(1,1-difluoroethoxy)cyclobutyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;N-[3-[4-(3-fluoro-4-methylphenyl)imidazol-1-yl]-1-bicyclo[1.1.1]pentanyl]-2-[3-(trifluoromethoxy)cyclobutyl]oxyacetamide.
What is the SMILES notation for 2-(4-chloro-3-fluorophenoxy)-N-[3-[5-[3-(1,1-difluoroethoxy)cyclobutyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-fluorophenoxy)-N-[3-[5-[(1R,2R)-2-ethylcyclopropyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[4-[3-(trifluoromethoxy)cyclobutyl]imidazol-1-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chlorophenoxy)-N-[3-[5-[3-(1,1-difluoroethoxy)cyclobutyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;N-[3-[4-(3-fluoro-4-methylphenyl)imidazol-1-yl]-1-bicyclo[1.1.1]pentanyl]-2-[3-(trifluoromethoxy)cyclobutyl]oxyacetamide?
The canonical SMILES for 2-(4-chloro-3-fluorophenoxy)-N-[3-[5-[3-(1,1-difluoroethoxy)cyclobutyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-fluorophenoxy)-N-[3-[5-[(1R,2R)-2-ethylcyclopropyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[4-[3-(trifluoromethoxy)cyclobutyl]imidazol-1-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chlorophenoxy)-N-[3-[5-[3-(1,1-difluoroethoxy)cyclobutyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;N-[3-[4-(3-fluoro-4-methylphenyl)imidazol-1-yl]-1-bicyclo[1.1.1]pentanyl]-2-[3-(trifluoromethoxy)cyclobutyl]oxyacetamide is CC(F)(F)OC1CC(c2nnc(C34CC(NC(=O)COc5ccc(Cl)c(F)c5)(C3)C4)o2)C1.CC(F)(F)OC1CC(c2nnc(C34CC(NC(=O)COc5ccc(Cl)cc5)(C3)C4)o2)C1.CC[C@@H]1C[C@H]1c1nnc(C23CC(NC(=O)COc4ccc(Cl)c(F)c4)(C2)C3)o1.Cc1cc(OCC(=O)NC23CC(n4cnc(C5CC(OC(F)(F)F)C5)c4)(C2)C3)ccc1Cl.Cc1ccc(-c2cn(C34CC(NC(=O)COC5CC(OC(F)(F)F)C5)(C3)C4)cn2)cc1F.
What is the InChIKey of 2-(4-chloro-3-fluorophenoxy)-N-[3-[5-[3-(1,1-difluoroethoxy)cyclobutyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-fluorophenoxy)-N-[3-[5-[(1R,2R)-2-ethylcyclopropyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[4-[3-(trifluoromethoxy)cyclobutyl]imidazol-1-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chlorophenoxy)-N-[3-[5-[3-(1,1-difluoroethoxy)cyclobutyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;N-[3-[4-(3-fluoro-4-methylphenyl)imidazol-1-yl]-1-bicyclo[1.1.1]pentanyl]-2-[3-(trifluoromethoxy)cyclobutyl]oxyacetamide?
The InChIKey is SBDAODSOKAOYHV-RNAUIHGNSA-N. The full InChI is InChI=1S/C22H23ClF3N3O3.C22H23F4N3O3.C21H21ClF3N3O4.C21H22ClF2N3O4.C20H21ClFN3O3/c1-13-4-15(2-3-17(13)23)31-8-19(30)28-20-9-21(10-20,11-20)29-7-18(27-12-29)14-5-16(6-14)32-22(24,25)26;1-13-2-3-14(4-17(13)23)18-7-29(12-27-18)21-9-20(10-21,11-21)28-19(30)8-31-15-5-16(6-15)32-22(24,25)26;1-19(24,25)32-13-4-11(5-13)17-27-28-18(31-17)20-8-21(9-20,10-20)26-16(29)7-30-12-2-3-14(22)15(23)6-12;1-19(23,24)31-15-6-12(7-15)17-26-27-18(30-17)20-9-21(10-20,11-20)25-16(28)8-29-14-4-2-13(22)3-5-14;1-2-11-5-13(11)17-24-25-18(28-17)19-8-20(9-19,10-19)23-16(26)7-27-12-3-4-14(21)15(22)6-12/h2-4,7,12,14,16H,5-6,8-11H2,1H3,(H,28,30);2-4,7,12,15-16H,5-6,8-11H2,1H3,(H,28,30);2-3,6,11,13H,4-5,7-10H2,1H3,(H,26,29);2-5,12,15H,6-11H2,1H3,(H,25,28);3-4,6,11,13H,2,5,7-10H2,1H3,(H,23,26)/t;;;;11-,13-,19?,20?/m....1/s1.
What are the key properties of 2-(4-chloro-3-fluorophenoxy)-N-[3-[5-[3-(1,1-difluoroethoxy)cyclobutyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-fluorophenoxy)-N-[3-[5-[(1R,2R)-2-ethylcyclopropyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[4-[3-(trifluoromethoxy)cyclobutyl]imidazol-1-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chlorophenoxy)-N-[3-[5-[3-(1,1-difluoroethoxy)cyclobutyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;N-[3-[4-(3-fluoro-4-methylphenyl)imidazol-1-yl]-1-bicyclo[1.1.1]pentanyl]-2-[3-(trifluoromethoxy)cyclobutyl]oxyacetamide?
2-(4-chloro-3-fluorophenoxy)-N-[3-[5-[3-(1,1-difluoroethoxy)cyclobutyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-fluorophenoxy)-N-[3-[5-[(1R,2R)-2-ethylcyclopropyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[4-[3-(trifluoromethoxy)cyclobutyl]imidazol-1-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chlorophenoxy)-N-[3-[5-[3-(1,1-difluoroethoxy)cyclobutyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;N-[3-[4-(3-fluoro-4-methylphenyl)imidazol-1-yl]-1-bicyclo[1.1.1]pentanyl]-2-[3-(trifluoromethoxy)cyclobutyl]oxyacetamide has a molecular weight of 2254.92 g/mol, XLogP of 20.10, 37 rotatable bonds, 5 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chloro-3-fluorophenoxy)-N-[3-[5-[3-(1,1-difluoroethoxy)cyclobutyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-fluorophenoxy)-N-[3-[5-[(1R,2R)-2-ethylcyclopropyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[4-[3-(trifluoromethoxy)cyclobutyl]imidazol-1-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chlorophenoxy)-N-[3-[5-[3-(1,1-difluoroethoxy)cyclobutyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]acetamide;N-[3-[4-(3-fluoro-4-methylphenyl)imidazol-1-yl]-1-bicyclo[1.1.1]pentanyl]-2-[3-(trifluoromethoxy)cyclobutyl]oxyacetamide is sourced from PubChem (CID 167661758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).