About (2R,4R)-1-[5-chloro-2-[[2-[(1S,5R)-3-(4-fluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]-2-oxoethyl]amino]pyridine-3-carbonyl]-4-hydroxypyrrolidine-2-carboxamide
(2R,4R)-1-[5-chloro-2-[[2-[(1S,5R)-3-(4-fluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]-2-oxoethyl]amino]pyridine-3-carbonyl]-4-hydroxypyrrolidine-2-carboxamide (PubChem CID 10482559) has the molecular formula C26H29ClFN5O5
and a molecular weight of 546.00 g/mol. Its IUPAC name is (2R,4R)-1-[5-chloro-2-[[2-[(1S,5R)-3-(4-fluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]-2-oxoethyl]amino]pyridine-3-carbonyl]-4-hydroxypyrrolidine-2-carboxamide.
Analyze (2R,4R)-1-[5-chloro-2-[[2-[(1S,5R)-3-(4-fluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]-2-oxoethyl]amino]pyridine-3-carbonyl]-4-hydroxypyrrolidine-2-carboxamide with MolForge
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Frequently Asked Questions
What is the IUPAC name of (2R,4R)-1-[5-chloro-2-[[2-[(1S,5R)-3-(4-fluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]-2-oxoethyl]amino]pyridine-3-carbonyl]-4-hydroxypyrrolidine-2-carboxamide?
The IUPAC name of (2R,4R)-1-[5-chloro-2-[[2-[(1S,5R)-3-(4-fluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]-2-oxoethyl]amino]pyridine-3-carbonyl]-4-hydroxypyrrolidine-2-carboxamide (CID 10482559) is (2R,4R)-1-[5-chloro-2-[[2-[(1S,5R)-3-(4-fluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]-2-oxoethyl]amino]pyridine-3-carbonyl]-4-hydroxypyrrolidine-2-carboxamide.
What is the SMILES notation for (2R,4R)-1-[5-chloro-2-[[2-[(1S,5R)-3-(4-fluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]-2-oxoethyl]amino]pyridine-3-carbonyl]-4-hydroxypyrrolidine-2-carboxamide?
The canonical SMILES for (2R,4R)-1-[5-chloro-2-[[2-[(1S,5R)-3-(4-fluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]-2-oxoethyl]amino]pyridine-3-carbonyl]-4-hydroxypyrrolidine-2-carboxamide is NC(=O)[C@H]1C[C@@H](O)CN1C(=O)c1cc(Cl)cnc1NCC(=O)N1[C@@H]2CC[C@H]1CC(Oc1ccc(F)cc1)C2.
What is the InChIKey of (2R,4R)-1-[5-chloro-2-[[2-[(1S,5R)-3-(4-fluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]-2-oxoethyl]amino]pyridine-3-carbonyl]-4-hydroxypyrrolidine-2-carboxamide?
The InChIKey is GYIGPNIWQUAWCK-DZOVXCSCSA-N. The full InChI is InChI=1S/C26H29ClFN5O5/c27-14-7-21(26(37)32-13-18(34)10-22(32)24(29)36)25(30-11-14)31-12-23(35)33-16-3-4-17(33)9-20(8-16)38-19-5-1-15(28)2-6-19/h1-2,5-7,11,16-18,20,22,34H,3-4,8-10,12-13H2,(H2,29,36)(H,30,31)/t16-,17+,18-,20?,22-/m1/s1.
What are the key properties of (2R,4R)-1-[5-chloro-2-[[2-[(1S,5R)-3-(4-fluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]-2-oxoethyl]amino]pyridine-3-carbonyl]-4-hydroxypyrrolidine-2-carboxamide?
(2R,4R)-1-[5-chloro-2-[[2-[(1S,5R)-3-(4-fluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]-2-oxoethyl]amino]pyridine-3-carbonyl]-4-hydroxypyrrolidine-2-carboxamide has a molecular weight of 546.00 g/mol, XLogP of 1.95, 7 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,4R)-1-[5-chloro-2-[[2-[(1S,5R)-3-(4-fluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]-2-oxoethyl]amino]pyridine-3-carbonyl]-4-hydroxypyrrolidine-2-carboxamide is sourced from PubChem (CID 10482559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).