About 5-[[6-[[(2S)-1-carboxy-3-oxopropan-2-yl]amino]-5-(4-fluorophenyl)-6-oxohexyl]sulfamoyl]-2-hydroxybenzoic acid
5-[[6-[[(2S)-1-carboxy-3-oxopropan-2-yl]amino]-5-(4-fluorophenyl)-6-oxohexyl]sulfamoyl]-2-hydroxybenzoic acid (PubChem CID 23645120) has the molecular formula C23H25FN2O9S
and a molecular weight of 524.52 g/mol. Its IUPAC name is 5-[[6-[[(2S)-1-carboxy-3-oxopropan-2-yl]amino]-5-(4-fluorophenyl)-6-oxohexyl]sulfamoyl]-2-hydroxybenzoic acid.
Molecular Properties
| Compound Name | 5-[[6-[[(2S)-1-carboxy-3-oxopropan-2-yl]amino]-5-(4-fluorophenyl)-6-oxohexyl]sulfamoyl]-2-hydroxybenzoic acid |
| PubChem CID | 23645120 |
| Molecular Formula | C23H25FN2O9S |
| Molecular Weight | 524.52 g/mol |
| Exact Mass | 524.13 |
| IUPAC Name | 5-[[6-[[(2S)-1-carboxy-3-oxopropan-2-yl]amino]-5-(4-fluorophenyl)-6-oxohexyl]sulfamoyl]-2-hydroxybenzoic acid |
| SMILES | O=C[C@H](CC(=O)O)NC(=O)C(CCCCNS(=O)(=O)c1ccc(O)c(C(=O)O)c1)c1ccc(F)cc1 |
| InChI | InChI=1S/C23H25FN2O9S/c24-15-6-4-14(5-7-15)18(22(31)26-16(13-27)11-21(29)30)3-1-2-10-25-36(34,35)17-8-9-20(28)19(12-17)23(32)33/h4-9,12-13,16,18,25,28H,1-3,10-11H2,(H,26,31)(H,29,30)(H,32,33)/t16-,18?/m0/s1 |
| InChIKey | ZTLQLBFWIILCGY-ATNAJCNCSA-N |
| XLogP | 1.62 |
| TPSA | 187.17 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 36 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 524.52 |
| LogP ≤ 5 | 1.62 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 7 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 5-[[6-[[(2S)-1-carboxy-3-oxopropan-2-yl]amino]-5-(4-fluorophenyl)-6-oxohexyl]sulfamoyl]-2-hydroxybenzoic acid?
The IUPAC name of 5-[[6-[[(2S)-1-carboxy-3-oxopropan-2-yl]amino]-5-(4-fluorophenyl)-6-oxohexyl]sulfamoyl]-2-hydroxybenzoic acid (CID 23645120) is 5-[[6-[[(2S)-1-carboxy-3-oxopropan-2-yl]amino]-5-(4-fluorophenyl)-6-oxohexyl]sulfamoyl]-2-hydroxybenzoic acid.
What is the SMILES notation for 5-[[6-[[(2S)-1-carboxy-3-oxopropan-2-yl]amino]-5-(4-fluorophenyl)-6-oxohexyl]sulfamoyl]-2-hydroxybenzoic acid?
The canonical SMILES for 5-[[6-[[(2S)-1-carboxy-3-oxopropan-2-yl]amino]-5-(4-fluorophenyl)-6-oxohexyl]sulfamoyl]-2-hydroxybenzoic acid is O=C[C@H](CC(=O)O)NC(=O)C(CCCCNS(=O)(=O)c1ccc(O)c(C(=O)O)c1)c1ccc(F)cc1.
What is the InChIKey of 5-[[6-[[(2S)-1-carboxy-3-oxopropan-2-yl]amino]-5-(4-fluorophenyl)-6-oxohexyl]sulfamoyl]-2-hydroxybenzoic acid?
The InChIKey is ZTLQLBFWIILCGY-ATNAJCNCSA-N. The full InChI is InChI=1S/C23H25FN2O9S/c24-15-6-4-14(5-7-15)18(22(31)26-16(13-27)11-21(29)30)3-1-2-10-25-36(34,35)17-8-9-20(28)19(12-17)23(32)33/h4-9,12-13,16,18,25,28H,1-3,10-11H2,(H,26,31)(H,29,30)(H,32,33)/t16-,18?/m0/s1.
What are the key properties of 5-[[6-[[(2S)-1-carboxy-3-oxopropan-2-yl]amino]-5-(4-fluorophenyl)-6-oxohexyl]sulfamoyl]-2-hydroxybenzoic acid?
5-[[6-[[(2S)-1-carboxy-3-oxopropan-2-yl]amino]-5-(4-fluorophenyl)-6-oxohexyl]sulfamoyl]-2-hydroxybenzoic acid has a molecular weight of 524.52 g/mol, XLogP of 1.62, 14 rotatable bonds, 5 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[6-[[(2S)-1-carboxy-3-oxopropan-2-yl]amino]-5-(4-fluorophenyl)-6-oxohexyl]sulfamoyl]-2-hydroxybenzoic acid is sourced from PubChem (CID 23645120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).