About (2S)-N-[(1S)-3-amino-1-cyano-3-oxopropyl]-1-[4-(4-fluorophenyl)phenyl]sulfonylpyrrolidine-2-carboxamide
(2S)-N-[(1S)-3-amino-1-cyano-3-oxopropyl]-1-[4-(4-fluorophenyl)phenyl]sulfonylpyrrolidine-2-carboxamide (PubChem CID 127040726) has the molecular formula C21H21FN4O4S
and a molecular weight of 444.49 g/mol. Its IUPAC name is (2S)-N-[(1S)-3-amino-1-cyano-3-oxopropyl]-1-[4-(4-fluorophenyl)phenyl]sulfonylpyrrolidine-2-carboxamide.
Molecular Properties
| Compound Name | (2S)-N-[(1S)-3-amino-1-cyano-3-oxopropyl]-1-[4-(4-fluorophenyl)phenyl]sulfonylpyrrolidine-2-carboxamide |
| PubChem CID | 127040726 |
| Molecular Formula | C21H21FN4O4S |
| Molecular Weight | 444.49 g/mol |
| Exact Mass | 444.13 |
| IUPAC Name | (2S)-N-[(1S)-3-amino-1-cyano-3-oxopropyl]-1-[4-(4-fluorophenyl)phenyl]sulfonylpyrrolidine-2-carboxamide |
| SMILES | N#C[C@H](CC(N)=O)NC(=O)[C@@H]1CCCN1S(=O)(=O)c1ccc(-c2ccc(F)cc2)cc1 |
| InChI | InChI=1S/C21H21FN4O4S/c22-16-7-3-14(4-8-16)15-5-9-18(10-6-15)31(29,30)26-11-1-2-19(26)21(28)25-17(13-23)12-20(24)27/h3-10,17,19H,1-2,11-12H2,(H2,24,27)(H,25,28)/t17-,19-/m0/s1 |
| InChIKey | BJLKULLOTYUKFN-HKUYNNGSSA-N |
| XLogP | 1.53 |
| TPSA | 133.36 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 31 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 444.49 |
| LogP ≤ 5 | 1.53 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
Analyze (2S)-N-[(1S)-3-amino-1-cyano-3-oxopropyl]-1-[4-(4-fluorophenyl)phenyl]sulfonylpyrrolidine-2-carboxamide 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)-N-[(1S)-3-amino-1-cyano-3-oxopropyl]-1-[4-(4-fluorophenyl)phenyl]sulfonylpyrrolidine-2-carboxamide?
The IUPAC name of (2S)-N-[(1S)-3-amino-1-cyano-3-oxopropyl]-1-[4-(4-fluorophenyl)phenyl]sulfonylpyrrolidine-2-carboxamide (CID 127040726) is (2S)-N-[(1S)-3-amino-1-cyano-3-oxopropyl]-1-[4-(4-fluorophenyl)phenyl]sulfonylpyrrolidine-2-carboxamide.
What is the SMILES notation for (2S)-N-[(1S)-3-amino-1-cyano-3-oxopropyl]-1-[4-(4-fluorophenyl)phenyl]sulfonylpyrrolidine-2-carboxamide?
The canonical SMILES for (2S)-N-[(1S)-3-amino-1-cyano-3-oxopropyl]-1-[4-(4-fluorophenyl)phenyl]sulfonylpyrrolidine-2-carboxamide is N#C[C@H](CC(N)=O)NC(=O)[C@@H]1CCCN1S(=O)(=O)c1ccc(-c2ccc(F)cc2)cc1.
What is the InChIKey of (2S)-N-[(1S)-3-amino-1-cyano-3-oxopropyl]-1-[4-(4-fluorophenyl)phenyl]sulfonylpyrrolidine-2-carboxamide?
The InChIKey is BJLKULLOTYUKFN-HKUYNNGSSA-N. The full InChI is InChI=1S/C21H21FN4O4S/c22-16-7-3-14(4-8-16)15-5-9-18(10-6-15)31(29,30)26-11-1-2-19(26)21(28)25-17(13-23)12-20(24)27/h3-10,17,19H,1-2,11-12H2,(H2,24,27)(H,25,28)/t17-,19-/m0/s1.
What are the key properties of (2S)-N-[(1S)-3-amino-1-cyano-3-oxopropyl]-1-[4-(4-fluorophenyl)phenyl]sulfonylpyrrolidine-2-carboxamide?
(2S)-N-[(1S)-3-amino-1-cyano-3-oxopropyl]-1-[4-(4-fluorophenyl)phenyl]sulfonylpyrrolidine-2-carboxamide has a molecular weight of 444.49 g/mol, XLogP of 1.53, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-[(1S)-3-amino-1-cyano-3-oxopropyl]-1-[4-(4-fluorophenyl)phenyl]sulfonylpyrrolidine-2-carboxamide is sourced from PubChem (CID 127040726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).