1-(6-amino-3-ethyl-2-fluorophenyl)ethanone;tert-butyl N-(2-acetyl-4-chloro-3-fluorophenyl)carbamate;tert-butyl N-(2-acetyl-4-ethyl-3-fluorophenyl)carbamate;tert-butyl N-[4-chloro-3-fluoro-2-(1-hydroxyethyl)phenyl]carbamate;tert-butyl N-(4-chloro-3-fluorophenyl)carbamate;5-(2-chloro-6-ethyl-5-fluoro-4-methylquinolin-3-yl)-3-methyl-1,2,4-oxadiazole;1,4-dioxa-8-azaspiro[4.5]decane;8-[6-ethyl-8-fluoro-4-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-1,4-dioxa-8-azaspiro[4.5]decane;1-[6-ethyl-8-fluoro-4-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine;1-[6-ethyl-8-fluoro-4-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-4-one;2-(3-methyl-1,2,4-oxadiazol-5-yl)acetic acid

C156H187Cl4F9N24O25 — CID 158915537

About 1-(6-amino-3-ethyl-2-fluorophenyl)ethanone;tert-butyl N-(2-acetyl-4-chloro-3-fluorophenyl)carbamate;tert-butyl N-(2-acetyl-4-ethyl-3-fluorophenyl)carbamate;tert-butyl N-[4-chloro-3-fluoro-2-(1-hydroxyethyl)phenyl]carbamate;tert-butyl N-(4-chloro-3-fluorophenyl)carbamate;5-(2-chloro-6-ethyl-5-fluoro-4-methylquinolin-3-yl)-3-methyl-1,2,4-oxadiazole;1,4-dioxa-8-azaspiro[4.5]decane;8-[6-ethyl-8-fluoro-4-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-1,4-dioxa-8-azaspiro[4.5]decane;1-[6-ethyl-8-fluoro-4-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine;1-[6-ethyl-8-fluoro-4-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-4-one;2-(3-methyl-1,2,4-oxadiazol-5-yl)acetic acid

1-(6-amino-3-ethyl-2-fluorophenyl)ethanone;tert-butyl N-(2-acetyl-4-chloro-3-fluorophenyl)carbamate;tert-butyl N-(2-acetyl-4-ethyl-3-fluorophenyl)carbamate;tert-butyl N-[4-chloro-3-fluoro-2-(1-hydroxyethyl)phenyl]carbamate;tert-butyl N-(4-chloro-3-fluorophenyl)carbamate;5-(2-chloro-6-ethyl-5-fluoro-4-methylquinolin-3-yl)-3-methyl-1,2,4-oxadiazole;1,4-dioxa-8-azaspiro[4.5]decane;8-[6-ethyl-8-fluoro-4-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-1,4-dioxa-8-azaspiro[4.5]decane;1-[6-ethyl-8-fluoro-4-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine;1-[6-ethyl-8-fluoro-4-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-4-one;2-(3-methyl-1,2,4-oxadiazol-5-yl)acetic acid (PubChem CID 158915537) has the molecular formula C156H187Cl4F9N24O25 and a molecular weight of 3111.15 g/mol. Its IUPAC name is 1-(6-amino-3-ethyl-2-fluorophenyl)ethanone;tert-butyl N-(2-acetyl-4-chloro-3-fluorophenyl)carbamate;tert-butyl N-(2-acetyl-4-ethyl-3-fluorophenyl)carbamate;tert-butyl N-[4-chloro-3-fluoro-2-(1-hydroxyethyl)phenyl]carbamate;tert-butyl N-(4-chloro-3-fluorophenyl)carbamate;5-(2-chloro-6-ethyl-5-fluoro-4-methylquinolin-3-yl)-3-methyl-1,2,4-oxadiazole;1,4-dioxa-8-azaspiro[4.5]decane;8-[6-ethyl-8-fluoro-4-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-1,4-dioxa-8-azaspiro[4.5]decane;1-[6-ethyl-8-fluoro-4-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine;1-[6-ethyl-8-fluoro-4-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-4-one;2-(3-methyl-1,2,4-oxadiazol-5-yl)acetic acid.

Molecular Properties

• Compound Name: 1-(6-amino-3-ethyl-2-fluorophenyl)ethanone;tert-butyl N-(2-acetyl-4-chloro-3-fluorophenyl)carbamate;tert-butyl N-(2-acetyl-4-ethyl-3-fluorophenyl)carbamate;tert-butyl N-[4-chloro-3-fluoro-2-(1-hydroxyethyl)phenyl]carbamate;tert-butyl N-(4-chloro-3-fluorophenyl)carbamate;5-(2-chloro-6-ethyl-5-fluoro-4-methylquinolin-3-yl)-3-methyl-1,2,4-oxadiazole;1,4-dioxa-8-azaspiro[4.5]decane;8-[6-ethyl-8-fluoro-4-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-1,4-dioxa-8-azaspiro[4.5]decane;1-[6-ethyl-8-fluoro-4-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine;1-[6-ethyl-8-fluoro-4-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-4-one;2-(3-methyl-1,2,4-oxadiazol-5-yl)acetic acid
• PubChem CID: 158915537
• Molecular Formula: C156H187Cl4F9N24O25
• Molecular Weight: 3111.15 g/mol
• Exact Mass: 3107.27
• IUPAC Name: 1-(6-amino-3-ethyl-2-fluorophenyl)ethanone;tert-butyl N-(2-acetyl-4-chloro-3-fluorophenyl)carbamate;tert-butyl N-(2-acetyl-4-ethyl-3-fluorophenyl)carbamate;tert-butyl N-[4-chloro-3-fluoro-2-(1-hydroxyethyl)phenyl]carbamate;tert-butyl N-(4-chloro-3-fluorophenyl)carbamate;5-(2-chloro-6-ethyl-5-fluoro-4-methylquinolin-3-yl)-3-methyl-1,2,4-oxadiazole;1,4-dioxa-8-azaspiro[4.5]decane;8-[6-ethyl-8-fluoro-4-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-1,4-dioxa-8-azaspiro[4.5]decane;1-[6-ethyl-8-fluoro-4-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine;1-[6-ethyl-8-fluoro-4-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-4-one;2-(3-methyl-1,2,4-oxadiazol-5-yl)acetic acid
• SMILES: C1CC2(CCN1)OCCO2.CC(=O)c1c(NC(=O)OC(C)(C)C)ccc(Cl)c1F.CC(C)(C)OC(=O)Nc1ccc(Cl)c(F)c1.CC(O)c1c(NC(=O)OC(C)(C)C)ccc(Cl)c1F.CCc1cc(F)c2nc(N3CCC(=O)CC3)c(-c3nc(C)no3)c(C)c2c1.CCc1cc(F)c2nc(N3CCC(NC4CCOCC4)CC3)c(-c3nc(C)no3)c(C)c2c1.CCc1cc(F)c2nc(N3CCC4(CC3)OCCO4)c(-c3nc(C)no3)c(C)c2c1.CCc1ccc(N)c(C(C)=O)c1F.CCc1ccc(NC(=O)OC(C)(C)C)c(C(C)=O)c1F.CCc1ccc2nc(Cl)c(-c3nc(C)no3)c(C)c2c1F.Cc1noc(CC(=O)O)n1
• InChI: InChI=1S/C25H32FN5O2.C22H25FN4O3.C20H21FN4O2.C15H13ClFN3O.C15H20FNO3.C13H17ClFNO3.C13H15ClFNO3.C11H13ClFNO2.C10H12FNO.C7H13NO2.C5H6N2O3/c1-4-17-13-20-15(2)22(25-27-16(3)30-33-25)24(29-23(20)21(26)14-17)31-9-5-18(6-10-31)28-19-7-11-32-12-8-19;1-4-15-11-16-13(2)18(21-24-14(3)26-30-21)20(25-19(16)17(23)12-15)27-7-5-22(6-8-27)28-9-10-29-22;1-4-13-9-15-11(2)17(20-22-12(3)24-27-20)19(23-18(15)16(21)10-13)25-7-5-14(26)6-8-25;1-4-9-5-6-10-11(13(9)17)7(2)12(14(16)19-10)15-18-8(3)20-21-15;1-6-10-7-8-11(12(9(2)18)13(10)16)17-14(19)20-15(3,4)5;2*1-7(17)10-9(6-5-8(14)11(10)15)16-12(18)19-13(2,3)4;1-11(2,3)16-10(15)14-7-4-5-8(12)9(13)6-7;1-3-7-4-5-8(12)9(6(2)13)10(7)11;1-3-8-4-2-7(1)9-5-6-10-7;1-3-6-4(10-7-3)2-5(8)9/h13-14,18-19,28H,4-12H2,1-3H3;11-12H,4-10H2,1-3H3;9-10H,4-8H2,1-3H3;5-6H,4H2,1-3H3;7-8H,6H2,1-5H3,(H,17,19);5-7,17H,1-4H3,(H,16,18);5-6H,1-4H3,(H,16,18);4-6H,1-3H3,(H,14,15);4-5H,3,12H2,1-2H3;8H,1-6H2;2H2,1H3,(H,8,9)
• InChIKey: JHEKNBWCFPOTQM-UHFFFAOYSA-N
• XLogP: 34.28
• TPSA: 631.24 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 44
• Rotatable Bonds: 25
• Heavy Atoms: 218
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3111.15
LogP ≤ 5	34.28
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	44

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-(6-amino-3-ethyl-2-fluorophenyl)ethanone;tert-butyl N-(2-acetyl-4-chloro-3-fluorophenyl)carbamate;tert-butyl N-(2-acetyl-4-ethyl-3-fluorophenyl)carbamate;tert-butyl N-[4-chloro-3-fluoro-2-(1-hydroxyethyl)phenyl]carbamate;tert-butyl N-(4-chloro-3-fluorophenyl)carbamate;5-(2-chloro-6-ethyl-5-fluoro-4-methylquinolin-3-yl)-3-methyl-1,2,4-oxadiazole;1,4-dioxa-8-azaspiro[4.5]decane;8-[6-ethyl-8-fluoro-4-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-1,4-dioxa-8-azaspiro[4.5]decane;1-[6-ethyl-8-fluoro-4-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine;1-[6-ethyl-8-fluoro-4-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-4-one;2-(3-methyl-1,2,4-oxadiazol-5-yl)acetic acid?

The IUPAC name of 1-(6-amino-3-ethyl-2-fluorophenyl)ethanone;tert-butyl N-(2-acetyl-4-chloro-3-fluorophenyl)carbamate;tert-butyl N-(2-acetyl-4-ethyl-3-fluorophenyl)carbamate;tert-butyl N-[4-chloro-3-fluoro-2-(1-hydroxyethyl)phenyl]carbamate;tert-butyl N-(4-chloro-3-fluorophenyl)carbamate;5-(2-chloro-6-ethyl-5-fluoro-4-methylquinolin-3-yl)-3-methyl-1,2,4-oxadiazole;1,4-dioxa-8-azaspiro[4.5]decane;8-[6-ethyl-8-fluoro-4-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-1,4-dioxa-8-azaspiro[4.5]decane;1-[6-ethyl-8-fluoro-4-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine;1-[6-ethyl-8-fluoro-4-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-4-one;2-(3-methyl-1,2,4-oxadiazol-5-yl)acetic acid (CID 158915537) is 1-(6-amino-3-ethyl-2-fluorophenyl)ethanone;tert-butyl N-(2-acetyl-4-chloro-3-fluorophenyl)carbamate;tert-butyl N-(2-acetyl-4-ethyl-3-fluorophenyl)carbamate;tert-butyl N-[4-chloro-3-fluoro-2-(1-hydroxyethyl)phenyl]carbamate;tert-butyl N-(4-chloro-3-fluorophenyl)carbamate;5-(2-chloro-6-ethyl-5-fluoro-4-methylquinolin-3-yl)-3-methyl-1,2,4-oxadiazole;1,4-dioxa-8-azaspiro[4.5]decane;8-[6-ethyl-8-fluoro-4-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-1,4-dioxa-8-azaspiro[4.5]decane;1-[6-ethyl-8-fluoro-4-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine;1-[6-ethyl-8-fluoro-4-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-4-one;2-(3-methyl-1,2,4-oxadiazol-5-yl)acetic acid.

What is the SMILES notation for 1-(6-amino-3-ethyl-2-fluorophenyl)ethanone;tert-butyl N-(2-acetyl-4-chloro-3-fluorophenyl)carbamate;tert-butyl N-(2-acetyl-4-ethyl-3-fluorophenyl)carbamate;tert-butyl N-[4-chloro-3-fluoro-2-(1-hydroxyethyl)phenyl]carbamate;tert-butyl N-(4-chloro-3-fluorophenyl)carbamate;5-(2-chloro-6-ethyl-5-fluoro-4-methylquinolin-3-yl)-3-methyl-1,2,4-oxadiazole;1,4-dioxa-8-azaspiro[4.5]decane;8-[6-ethyl-8-fluoro-4-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-1,4-dioxa-8-azaspiro[4.5]decane;1-[6-ethyl-8-fluoro-4-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine;1-[6-ethyl-8-fluoro-4-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-4-one;2-(3-methyl-1,2,4-oxadiazol-5-yl)acetic acid?

The canonical SMILES for 1-(6-amino-3-ethyl-2-fluorophenyl)ethanone;tert-butyl N-(2-acetyl-4-chloro-3-fluorophenyl)carbamate;tert-butyl N-(2-acetyl-4-ethyl-3-fluorophenyl)carbamate;tert-butyl N-[4-chloro-3-fluoro-2-(1-hydroxyethyl)phenyl]carbamate;tert-butyl N-(4-chloro-3-fluorophenyl)carbamate;5-(2-chloro-6-ethyl-5-fluoro-4-methylquinolin-3-yl)-3-methyl-1,2,4-oxadiazole;1,4-dioxa-8-azaspiro[4.5]decane;8-[6-ethyl-8-fluoro-4-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-1,4-dioxa-8-azaspiro[4.5]decane;1-[6-ethyl-8-fluoro-4-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine;1-[6-ethyl-8-fluoro-4-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-4-one;2-(3-methyl-1,2,4-oxadiazol-5-yl)acetic acid is C1CC2(CCN1)OCCO2.CC(=O)c1c(NC(=O)OC(C)(C)C)ccc(Cl)c1F.CC(C)(C)OC(=O)Nc1ccc(Cl)c(F)c1.CC(O)c1c(NC(=O)OC(C)(C)C)ccc(Cl)c1F.CCc1cc(F)c2nc(N3CCC(=O)CC3)c(-c3nc(C)no3)c(C)c2c1.CCc1cc(F)c2nc(N3CCC(NC4CCOCC4)CC3)c(-c3nc(C)no3)c(C)c2c1.CCc1cc(F)c2nc(N3CCC4(CC3)OCCO4)c(-c3nc(C)no3)c(C)c2c1.CCc1ccc(N)c(C(C)=O)c1F.CCc1ccc(NC(=O)OC(C)(C)C)c(C(C)=O)c1F.CCc1ccc2nc(Cl)c(-c3nc(C)no3)c(C)c2c1F.Cc1noc(CC(=O)O)n1.

What is the InChIKey of 1-(6-amino-3-ethyl-2-fluorophenyl)ethanone;tert-butyl N-(2-acetyl-4-chloro-3-fluorophenyl)carbamate;tert-butyl N-(2-acetyl-4-ethyl-3-fluorophenyl)carbamate;tert-butyl N-[4-chloro-3-fluoro-2-(1-hydroxyethyl)phenyl]carbamate;tert-butyl N-(4-chloro-3-fluorophenyl)carbamate;5-(2-chloro-6-ethyl-5-fluoro-4-methylquinolin-3-yl)-3-methyl-1,2,4-oxadiazole;1,4-dioxa-8-azaspiro[4.5]decane;8-[6-ethyl-8-fluoro-4-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-1,4-dioxa-8-azaspiro[4.5]decane;1-[6-ethyl-8-fluoro-4-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine;1-[6-ethyl-8-fluoro-4-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-4-one;2-(3-methyl-1,2,4-oxadiazol-5-yl)acetic acid?

The InChIKey is JHEKNBWCFPOTQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H32FN5O2.C22H25FN4O3.C20H21FN4O2.C15H13ClFN3O.C15H20FNO3.C13H17ClFNO3.C13H15ClFNO3.C11H13ClFNO2.C10H12FNO.C7H13NO2.C5H6N2O3/c1-4-17-13-20-15(2)22(25-27-16(3)30-33-25)24(29-23(20)21(26)14-17)31-9-5-18(6-10-31)28-19-7-11-32-12-8-19;1-4-15-11-16-13(2)18(21-24-14(3)26-30-21)20(25-19(16)17(23)12-15)27-7-5-22(6-8-27)28-9-10-29-22;1-4-13-9-15-11(2)17(20-22-12(3)24-27-20)19(23-18(15)16(21)10-13)25-7-5-14(26)6-8-25;1-4-9-5-6-10-11(13(9)17)7(2)12(14(16)19-10)15-18-8(3)20-21-15;1-6-10-7-8-11(12(9(2)18)13(10)16)17-14(19)20-15(3,4)5;2*1-7(17)10-9(6-5-8(14)11(10)15)16-12(18)19-13(2,3)4;1-11(2,3)16-10(15)14-7-4-5-8(12)9(13)6-7;1-3-7-4-5-8(12)9(6(2)13)10(7)11;1-3-8-4-2-7(1)9-5-6-10-7;1-3-6-4(10-7-3)2-5(8)9/h13-14,18-19,28H,4-12H2,1-3H3;11-12H,4-10H2,1-3H3;9-10H,4-8H2,1-3H3;5-6H,4H2,1-3H3;7-8H,6H2,1-5H3,(H,17,19);5-7,17H,1-4H3,(H,16,18);5-6H,1-4H3,(H,16,18);4-6H,1-3H3,(H,14,15);4-5H,3,12H2,1-2H3;8H,1-6H2;2H2,1H3,(H,8,9).

What are the key properties of 1-(6-amino-3-ethyl-2-fluorophenyl)ethanone;tert-butyl N-(2-acetyl-4-chloro-3-fluorophenyl)carbamate;tert-butyl N-(2-acetyl-4-ethyl-3-fluorophenyl)carbamate;tert-butyl N-[4-chloro-3-fluoro-2-(1-hydroxyethyl)phenyl]carbamate;tert-butyl N-(4-chloro-3-fluorophenyl)carbamate;5-(2-chloro-6-ethyl-5-fluoro-4-methylquinolin-3-yl)-3-methyl-1,2,4-oxadiazole;1,4-dioxa-8-azaspiro[4.5]decane;8-[6-ethyl-8-fluoro-4-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-1,4-dioxa-8-azaspiro[4.5]decane;1-[6-ethyl-8-fluoro-4-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine;1-[6-ethyl-8-fluoro-4-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-4-one;2-(3-methyl-1,2,4-oxadiazol-5-yl)acetic acid?

1-(6-amino-3-ethyl-2-fluorophenyl)ethanone;tert-butyl N-(2-acetyl-4-chloro-3-fluorophenyl)carbamate;tert-butyl N-(2-acetyl-4-ethyl-3-fluorophenyl)carbamate;tert-butyl N-[4-chloro-3-fluoro-2-(1-hydroxyethyl)phenyl]carbamate;tert-butyl N-(4-chloro-3-fluorophenyl)carbamate;5-(2-chloro-6-ethyl-5-fluoro-4-methylquinolin-3-yl)-3-methyl-1,2,4-oxadiazole;1,4-dioxa-8-azaspiro[4.5]decane;8-[6-ethyl-8-fluoro-4-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-1,4-dioxa-8-azaspiro[4.5]decane;1-[6-ethyl-8-fluoro-4-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine;1-[6-ethyl-8-fluoro-4-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-4-one;2-(3-methyl-1,2,4-oxadiazol-5-yl)acetic acid has a molecular weight of 3111.15 g/mol, XLogP of 34.28, 25 rotatable bonds, 9 hydrogen bond donors, and 44 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(6-amino-3-ethyl-2-fluorophenyl)ethanone;tert-butyl N-(2-acetyl-4-chloro-3-fluorophenyl)carbamate;tert-butyl N-(2-acetyl-4-ethyl-3-fluorophenyl)carbamate;tert-butyl N-[4-chloro-3-fluoro-2-(1-hydroxyethyl)phenyl]carbamate;tert-butyl N-(4-chloro-3-fluorophenyl)carbamate;5-(2-chloro-6-ethyl-5-fluoro-4-methylquinolin-3-yl)-3-methyl-1,2,4-oxadiazole;1,4-dioxa-8-azaspiro[4.5]decane;8-[6-ethyl-8-fluoro-4-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-1,4-dioxa-8-azaspiro[4.5]decane;1-[6-ethyl-8-fluoro-4-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]-N-(oxan-4-yl)piperidin-4-amine;1-[6-ethyl-8-fluoro-4-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl]piperidin-4-one;2-(3-methyl-1,2,4-oxadiazol-5-yl)acetic acid is sourced from PubChem (CID 158915537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).