[4-[5-(9-aza-6-azoniadispiro[3.1.56.14]dodecan-9-yl)-7-tert-butylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]-(3-hydroxy-3-methylcyclobutyl)methanone;[4-[5-(6-azaspiro[2.5]octan-6-yl)-7-tert-butylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]-(3-hydroxy-3-methylcyclobutyl)methanone;2-[1-[7-tert-butyl-5-(4-chloro-3-fluorophenyl)furo[3,2-b]pyridine-2-carbonyl]-2,2-dimethylpiperidin-4-yl]-N-(trifluoromethylsulfonyl)acetamide;[4-[7-tert-butyl-5-[(2S)-2-(trifluoromethyl)pyrrolidin-1-yl]furo[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]-(3-hydroxy-3-methylcyclobutyl)methanone
C122H163ClF7N16O17S+ — CID 157084746
Data last refreshed: (MolForge compound catalog, from PubChem)
IUPAC[4-[5-(9-aza-6-azoniadispiro[3.1.56.14]dodecan-9-yl)-7-tert-butylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]-(3-hydroxy-3-methylcyclobutyl)methanone;[4-[5-(6-azaspiro[2.5]octan-6-yl)-7-tert-butylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]-(3-hydroxy-3-methylcyclobutyl)methanone;2-[1-[7-tert-butyl-5-(4-chloro-3-fluorophenyl)furo[3,2-b]pyridine-2-carbonyl]-2,2-dimethylpiperidin-4-yl]-N-(trifluoromethylsulfonyl)acetamide;[4-[7-tert-butyl-5-[(2S)-2-(trifluoromethyl)pyrrolidin-1-yl]furo[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]-(3-hydroxy-3-methylcyclobutyl)methanone
SMILESCC(C)(C)c1cc(-c2ccc(Cl)c(F)c2)nc2cc(C(=O)N3CCC(CC(=O)NS(=O)(=O)C(F)(F)F)CC3(C)C)oc12.CC1(O)CC(C(=O)N2CCN(C(=O)c3cc4nc(N5CCC6(CC5)CC6)cc(C(C)(C)C)c4o3)C(C)(C)C2)C1.CC1(O)CC(C(=O)N2CCN(C(=O)c3cc4nc(N5CCC[C@H]5C(F)(F)F)cc(C(C)(C)C)c4o3)C(C)(C)C2)C1.CC1(O)CC(C(=O)N2CCN(C(=O)c3cc4nc(N5CC[N+]6(CC5)CC5(CCC5)C6)cc(C(C)(C)C)c4o3)C(C)(C)C2)C1
InChIInChI=1S/C34H50N5O4.C31H44N4O4.C29H39F3N4O4.C28H30ClF4N3O5S/c1-31(2,3)24-16-27(36-12-14-39(15-13-36)21-34(22-39)8-7-9-34)35-25-17-26(43-28(24)25)30(41)38-11-10-37(20-32(38,4)5)29(40)23-18-33(6,42)19-23;1-28(2,3)21-15-24(33-11-9-31(7-8-31)10-12-33)32-22-16-23(39-25(21)22)27(37)35-14-13-34(19-29(35,4)5)26(36)20-17-30(6,38)18-20;1-26(2,3)18-12-22(35-9-7-8-21(35)29(30,31)32)33-19-13-20(40-23(18)19)25(38)36-11-10-34(16-27(36,4)5)24(37)17-14-28(6,39)15-17;1-26(2,3)17-12-20(16-6-7-18(29)19(30)11-16)34-21-13-22(41-24(17)21)25(38)36-9-8-15(14-27(36,4)5)10-23(37)35-42(39,40)28(31,32)33/h16-17,23,42H,7-15,18-22H2,1-6H3;15-16,20,38H,7-14,17-19H2,1-6H3;12-13,17,21,39H,7-11,14-16H2,1-6H3;6-7,11-13,15H,8-10,14H2,1-5H3,(H,35,37)/q+1;;;/t;;17?,21-,28?;/m..0./s1
InChIKeyRWFQGXAMGJCTPN-QUXNAEGXSA-N
MW2326.25 g/mol
LogP20.35
Rot. Bonds14
About [4-[5-(9-aza-6-azoniadispiro[3.1.56.14]dodecan-9-yl)-7-tert-butylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]-(3-hydroxy-3-methylcyclobutyl)methanone;[4-[5-(6-azaspiro[2.5]octan-6-yl)-7-tert-butylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]-(3-hydroxy-3-methylcyclobutyl)methanone;2-[1-[7-tert-butyl-5-(4-chloro-3-fluorophenyl)furo[3,2-b]pyridine-2-carbonyl]-2,2-dimethylpiperidin-4-yl]-N-(trifluoromethylsulfonyl)acetamide;[4-[7-tert-butyl-5-[(2S)-2-(trifluoromethyl)pyrrolidin-1-yl]furo[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]-(3-hydroxy-3-methylcyclobutyl)methanone
[4-[5-(9-aza-6-azoniadispiro[3.1.56.14]dodecan-9-yl)-7-tert-butylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]-(3-hydroxy-3-methylcyclobutyl)methanone;[4-[5-(6-azaspiro[2.5]octan-6-yl)-7-tert-butylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]-(3-hydroxy-3-methylcyclobutyl)methanone;2-[1-[7-tert-butyl-5-(4-chloro-3-fluorophenyl)furo[3,2-b]pyridine-2-carbonyl]-2,2-dimethylpiperidin-4-yl]-N-(trifluoromethylsulfonyl)acetamide;[4-[7-tert-butyl-5-[(2S)-2-(trifluoromethyl)pyrrolidin-1-yl]furo[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]-(3-hydroxy-3-methylcyclobutyl)methanone (PubChem CID 157084746) has the molecular formula C122H163ClF7N16O17S+ and a molecular weight of 2326.25 g/mol. Its IUPAC name is [4-[5-(9-aza-6-azoniadispiro[3.1.56.14]dodecan-9-yl)-7-tert-butylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]-(3-hydroxy-3-methylcyclobutyl)methanone;[4-[5-(6-azaspiro[2.5]octan-6-yl)-7-tert-butylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]-(3-hydroxy-3-methylcyclobutyl)methanone;2-[1-[7-tert-butyl-5-(4-chloro-3-fluorophenyl)furo[3,2-b]pyridine-2-carbonyl]-2,2-dimethylpiperidin-4-yl]-N-(trifluoromethylsulfonyl)acetamide;[4-[7-tert-butyl-5-[(2S)-2-(trifluoromethyl)pyrrolidin-1-yl]furo[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]-(3-hydroxy-3-methylcyclobutyl)methanone.
Molecular Properties
| Compound Name | [4-[5-(9-aza-6-azoniadispiro[3.1.56.14]dodecan-9-yl)-7-tert-butylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]-(3-hydroxy-3-methylcyclobutyl)methanone;[4-[5-(6-azaspiro[2.5]octan-6-yl)-7-tert-butylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]-(3-hydroxy-3-methylcyclobutyl)methanone;2-[1-[7-tert-butyl-5-(4-chloro-3-fluorophenyl)furo[3,2-b]pyridine-2-carbonyl]-2,2-dimethylpiperidin-4-yl]-N-(trifluoromethylsulfonyl)acetamide;[4-[7-tert-butyl-5-[(2S)-2-(trifluoromethyl)pyrrolidin-1-yl]furo[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]-(3-hydroxy-3-methylcyclobutyl)methanone |
|---|---|
| PubChem CID | 157084746 |
| Molecular Formula | C122H163ClF7N16O17S+ |
| Molecular Weight | 2326.25 g/mol |
| Exact Mass | 2324.17 |
| IUPAC Name | [4-[5-(9-aza-6-azoniadispiro[3.1.56.14]dodecan-9-yl)-7-tert-butylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]-(3-hydroxy-3-methylcyclobutyl)methanone;[4-[5-(6-azaspiro[2.5]octan-6-yl)-7-tert-butylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]-(3-hydroxy-3-methylcyclobutyl)methanone;2-[1-[7-tert-butyl-5-(4-chloro-3-fluorophenyl)furo[3,2-b]pyridine-2-carbonyl]-2,2-dimethylpiperidin-4-yl]-N-(trifluoromethylsulfonyl)acetamide;[4-[7-tert-butyl-5-[(2S)-2-(trifluoromethyl)pyrrolidin-1-yl]furo[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]-(3-hydroxy-3-methylcyclobutyl)methanone |
| SMILES | CC(C)(C)c1cc(-c2ccc(Cl)c(F)c2)nc2cc(C(=O)N3CCC(CC(=O)NS(=O)(=O)C(F)(F)F)CC3(C)C)oc12.CC1(O)CC(C(=O)N2CCN(C(=O)c3cc4nc(N5CCC6(CC5)CC6)cc(C(C)(C)C)c4o3)C(C)(C)C2)C1.CC1(O)CC(C(=O)N2CCN(C(=O)c3cc4nc(N5CCC[C@H]5C(F)(F)F)cc(C(C)(C)C)c4o3)C(C)(C)C2)C1.CC1(O)CC(C(=O)N2CCN(C(=O)c3cc4nc(N5CC[N+]6(CC5)CC5(CCC5)C6)cc(C(C)(C)C)c4o3)C(C)(C)C2)C1 |
| InChI | InChI=1S/C34H50N5O4.C31H44N4O4.C29H39F3N4O4.C28H30ClF4N3O5S/c1-31(2,3)24-16-27(36-12-14-39(15-13-36)21-34(22-39)8-7-9-34)35-25-17-26(43-28(24)25)30(41)38-11-10-37(20-32(38,4)5)29(40)23-18-33(6,42)19-23;1-28(2,3)21-15-24(33-11-9-31(7-8-31)10-12-33)32-22-16-23(39-25(21)22)27(37)35-14-13-34(19-29(35,4)5)26(36)20-17-30(6,38)18-20;1-26(2,3)18-12-22(35-9-7-8-21(35)29(30,31)32)33-19-13-20(40-23(18)19)25(38)36-11-10-34(16-27(36,4)5)24(37)17-14-28(6,39)15-17;1-26(2,3)17-12-20(16-6-7-18(29)19(30)11-16)34-21-13-22(41-24(17)21)25(38)36-9-8-15(14-27(36,4)5)10-23(37)35-42(39,40)28(31,32)33/h16-17,23,42H,7-15,18-22H2,1-6H3;15-16,20,38H,7-14,17-19H2,1-6H3;12-13,17,21,39H,7-11,14-16H2,1-6H3;6-7,11-13,15H,8-10,14H2,1-5H3,(H,35,37)/q+1;;;/t;;17?,21-,28?;/m..0./s1 |
| InChIKey | RWFQGXAMGJCTPN-QUXNAEGXSA-N |
| XLogP | 20.35 |
| TPSA | 379.94 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 164 |
| Complexity | — |
Lipinski Rule of Five
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2326.25 |
| LogP ≤ 5 | 20.35 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 24 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'} |
|---|
Frequently Asked Questions
What is the IUPAC name of [4-[5-(9-aza-6-azoniadispiro[3.1.56.14]dodecan-9-yl)-7-tert-butylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]-(3-hydroxy-3-methylcyclobutyl)methanone;[4-[5-(6-azaspiro[2.5]octan-6-yl)-7-tert-butylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]-(3-hydroxy-3-methylcyclobutyl)methanone;2-[1-[7-tert-butyl-5-(4-chloro-3-fluorophenyl)furo[3,2-b]pyridine-2-carbonyl]-2,2-dimethylpiperidin-4-yl]-N-(trifluoromethylsulfonyl)acetamide;[4-[7-tert-butyl-5-[(2S)-2-(trifluoromethyl)pyrrolidin-1-yl]furo[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]-(3-hydroxy-3-methylcyclobutyl)methanone?
The IUPAC name of [4-[5-(9-aza-6-azoniadispiro[3.1.56.14]dodecan-9-yl)-7-tert-butylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]-(3-hydroxy-3-methylcyclobutyl)methanone;[4-[5-(6-azaspiro[2.5]octan-6-yl)-7-tert-butylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]-(3-hydroxy-3-methylcyclobutyl)methanone;2-[1-[7-tert-butyl-5-(4-chloro-3-fluorophenyl)furo[3,2-b]pyridine-2-carbonyl]-2,2-dimethylpiperidin-4-yl]-N-(trifluoromethylsulfonyl)acetamide;[4-[7-tert-butyl-5-[(2S)-2-(trifluoromethyl)pyrrolidin-1-yl]furo[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]-(3-hydroxy-3-methylcyclobutyl)methanone (CID 157084746) is [4-[5-(9-aza-6-azoniadispiro[3.1.56.14]dodecan-9-yl)-7-tert-butylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]-(3-hydroxy-3-methylcyclobutyl)methanone;[4-[5-(6-azaspiro[2.5]octan-6-yl)-7-tert-butylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]-(3-hydroxy-3-methylcyclobutyl)methanone;2-[1-[7-tert-butyl-5-(4-chloro-3-fluorophenyl)furo[3,2-b]pyridine-2-carbonyl]-2,2-dimethylpiperidin-4-yl]-N-(trifluoromethylsulfonyl)acetamide;[4-[7-tert-butyl-5-[(2S)-2-(trifluoromethyl)pyrrolidin-1-yl]furo[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]-(3-hydroxy-3-methylcyclobutyl)methanone.
What is the SMILES notation for [4-[5-(9-aza-6-azoniadispiro[3.1.56.14]dodecan-9-yl)-7-tert-butylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]-(3-hydroxy-3-methylcyclobutyl)methanone;[4-[5-(6-azaspiro[2.5]octan-6-yl)-7-tert-butylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]-(3-hydroxy-3-methylcyclobutyl)methanone;2-[1-[7-tert-butyl-5-(4-chloro-3-fluorophenyl)furo[3,2-b]pyridine-2-carbonyl]-2,2-dimethylpiperidin-4-yl]-N-(trifluoromethylsulfonyl)acetamide;[4-[7-tert-butyl-5-[(2S)-2-(trifluoromethyl)pyrrolidin-1-yl]furo[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]-(3-hydroxy-3-methylcyclobutyl)methanone?
The canonical SMILES for [4-[5-(9-aza-6-azoniadispiro[3.1.56.14]dodecan-9-yl)-7-tert-butylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]-(3-hydroxy-3-methylcyclobutyl)methanone;[4-[5-(6-azaspiro[2.5]octan-6-yl)-7-tert-butylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]-(3-hydroxy-3-methylcyclobutyl)methanone;2-[1-[7-tert-butyl-5-(4-chloro-3-fluorophenyl)furo[3,2-b]pyridine-2-carbonyl]-2,2-dimethylpiperidin-4-yl]-N-(trifluoromethylsulfonyl)acetamide;[4-[7-tert-butyl-5-[(2S)-2-(trifluoromethyl)pyrrolidin-1-yl]furo[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]-(3-hydroxy-3-methylcyclobutyl)methanone is CC(C)(C)c1cc(-c2ccc(Cl)c(F)c2)nc2cc(C(=O)N3CCC(CC(=O)NS(=O)(=O)C(F)(F)F)CC3(C)C)oc12.CC1(O)CC(C(=O)N2CCN(C(=O)c3cc4nc(N5CCC6(CC5)CC6)cc(C(C)(C)C)c4o3)C(C)(C)C2)C1.CC1(O)CC(C(=O)N2CCN(C(=O)c3cc4nc(N5CCC[C@H]5C(F)(F)F)cc(C(C)(C)C)c4o3)C(C)(C)C2)C1.CC1(O)CC(C(=O)N2CCN(C(=O)c3cc4nc(N5CC[N+]6(CC5)CC5(CCC5)C6)cc(C(C)(C)C)c4o3)C(C)(C)C2)C1.
What is the InChIKey of [4-[5-(9-aza-6-azoniadispiro[3.1.56.14]dodecan-9-yl)-7-tert-butylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]-(3-hydroxy-3-methylcyclobutyl)methanone;[4-[5-(6-azaspiro[2.5]octan-6-yl)-7-tert-butylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]-(3-hydroxy-3-methylcyclobutyl)methanone;2-[1-[7-tert-butyl-5-(4-chloro-3-fluorophenyl)furo[3,2-b]pyridine-2-carbonyl]-2,2-dimethylpiperidin-4-yl]-N-(trifluoromethylsulfonyl)acetamide;[4-[7-tert-butyl-5-[(2S)-2-(trifluoromethyl)pyrrolidin-1-yl]furo[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]-(3-hydroxy-3-methylcyclobutyl)methanone?
The InChIKey is RWFQGXAMGJCTPN-QUXNAEGXSA-N. The full InChI is InChI=1S/C34H50N5O4.C31H44N4O4.C29H39F3N4O4.C28H30ClF4N3O5S/c1-31(2,3)24-16-27(36-12-14-39(15-13-36)21-34(22-39)8-7-9-34)35-25-17-26(43-28(24)25)30(41)38-11-10-37(20-32(38,4)5)29(40)23-18-33(6,42)19-23;1-28(2,3)21-15-24(33-11-9-31(7-8-31)10-12-33)32-22-16-23(39-25(21)22)27(37)35-14-13-34(19-29(35,4)5)26(36)20-17-30(6,38)18-20;1-26(2,3)18-12-22(35-9-7-8-21(35)29(30,31)32)33-19-13-20(40-23(18)19)25(38)36-11-10-34(16-27(36,4)5)24(37)17-14-28(6,39)15-17;1-26(2,3)17-12-20(16-6-7-18(29)19(30)11-16)34-21-13-22(41-24(17)21)25(38)36-9-8-15(14-27(36,4)5)10-23(37)35-42(39,40)28(31,32)33/h16-17,23,42H,7-15,18-22H2,1-6H3;15-16,20,38H,7-14,17-19H2,1-6H3;12-13,17,21,39H,7-11,14-16H2,1-6H3;6-7,11-13,15H,8-10,14H2,1-5H3,(H,35,37)/q+1;;;/t;;17?,21-,28?;/m..0./s1.
What are the key properties of [4-[5-(9-aza-6-azoniadispiro[3.1.56.14]dodecan-9-yl)-7-tert-butylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]-(3-hydroxy-3-methylcyclobutyl)methanone;[4-[5-(6-azaspiro[2.5]octan-6-yl)-7-tert-butylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]-(3-hydroxy-3-methylcyclobutyl)methanone;2-[1-[7-tert-butyl-5-(4-chloro-3-fluorophenyl)furo[3,2-b]pyridine-2-carbonyl]-2,2-dimethylpiperidin-4-yl]-N-(trifluoromethylsulfonyl)acetamide;[4-[7-tert-butyl-5-[(2S)-2-(trifluoromethyl)pyrrolidin-1-yl]furo[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]-(3-hydroxy-3-methylcyclobutyl)methanone?
[4-[5-(9-aza-6-azoniadispiro[3.1.56.14]dodecan-9-yl)-7-tert-butylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]-(3-hydroxy-3-methylcyclobutyl)methanone;[4-[5-(6-azaspiro[2.5]octan-6-yl)-7-tert-butylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]-(3-hydroxy-3-methylcyclobutyl)methanone;2-[1-[7-tert-butyl-5-(4-chloro-3-fluorophenyl)furo[3,2-b]pyridine-2-carbonyl]-2,2-dimethylpiperidin-4-yl]-N-(trifluoromethylsulfonyl)acetamide;[4-[7-tert-butyl-5-[(2S)-2-(trifluoromethyl)pyrrolidin-1-yl]furo[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]-(3-hydroxy-3-methylcyclobutyl)methanone has a molecular weight of 2326.25 g/mol, XLogP of 20.35, 14 rotatable bonds, 4 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[5-(9-aza-6-azoniadispiro[3.1.56.14]dodecan-9-yl)-7-tert-butylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]-(3-hydroxy-3-methylcyclobutyl)methanone;[4-[5-(6-azaspiro[2.5]octan-6-yl)-7-tert-butylfuro[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]-(3-hydroxy-3-methylcyclobutyl)methanone;2-[1-[7-tert-butyl-5-(4-chloro-3-fluorophenyl)furo[3,2-b]pyridine-2-carbonyl]-2,2-dimethylpiperidin-4-yl]-N-(trifluoromethylsulfonyl)acetamide;[4-[7-tert-butyl-5-[(2S)-2-(trifluoromethyl)pyrrolidin-1-yl]furo[3,2-b]pyridine-2-carbonyl]-3,3-dimethylpiperazin-1-yl]-(3-hydroxy-3-methylcyclobutyl)methanone is sourced from PubChem (CID 157084746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).
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Sources
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