About (2S,4R)-1-[(3-fluorophenyl)methylsulfonyl]-4-methoxypyrrolidine-2-carboxylic acid
(2S,4R)-1-[(3-fluorophenyl)methylsulfonyl]-4-methoxypyrrolidine-2-carboxylic acid (PubChem CID 154755582) has the molecular formula C13H16FNO5S
and a molecular weight of 317.34 g/mol. Its IUPAC name is (2S,4R)-1-[(3-fluorophenyl)methylsulfonyl]-4-methoxypyrrolidine-2-carboxylic acid.
Analyze (2S,4R)-1-[(3-fluorophenyl)methylsulfonyl]-4-methoxypyrrolidine-2-carboxylic acid with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of (2S,4R)-1-[(3-fluorophenyl)methylsulfonyl]-4-methoxypyrrolidine-2-carboxylic acid?
The IUPAC name of (2S,4R)-1-[(3-fluorophenyl)methylsulfonyl]-4-methoxypyrrolidine-2-carboxylic acid (CID 154755582) is (2S,4R)-1-[(3-fluorophenyl)methylsulfonyl]-4-methoxypyrrolidine-2-carboxylic acid.
What is the SMILES notation for (2S,4R)-1-[(3-fluorophenyl)methylsulfonyl]-4-methoxypyrrolidine-2-carboxylic acid?
The canonical SMILES for (2S,4R)-1-[(3-fluorophenyl)methylsulfonyl]-4-methoxypyrrolidine-2-carboxylic acid is CO[C@@H]1C[C@@H](C(=O)O)N(S(=O)(=O)Cc2cccc(F)c2)C1.
What is the InChIKey of (2S,4R)-1-[(3-fluorophenyl)methylsulfonyl]-4-methoxypyrrolidine-2-carboxylic acid?
The InChIKey is YJLYJWWLPLJBJB-NEPJUHHUSA-N. The full InChI is InChI=1S/C13H16FNO5S/c1-20-11-6-12(13(16)17)15(7-11)21(18,19)8-9-3-2-4-10(14)5-9/h2-5,11-12H,6-8H2,1H3,(H,16,17)/t11-,12+/m1/s1.
What are the key properties of (2S,4R)-1-[(3-fluorophenyl)methylsulfonyl]-4-methoxypyrrolidine-2-carboxylic acid?
(2S,4R)-1-[(3-fluorophenyl)methylsulfonyl]-4-methoxypyrrolidine-2-carboxylic acid has a molecular weight of 317.34 g/mol, XLogP of 0.83, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,4R)-1-[(3-fluorophenyl)methylsulfonyl]-4-methoxypyrrolidine-2-carboxylic acid is sourced from PubChem (CID 154755582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).