About 2-[[3-carboxy-2-[3-[4-[4-(3-fluoropropyl)triazol-1-yl]phenyl]propanoylamino]propanoyl]-methylamino]pentanedioic acid
2-[[3-carboxy-2-[3-[4-[4-(3-fluoropropyl)triazol-1-yl]phenyl]propanoylamino]propanoyl]-methylamino]pentanedioic acid (PubChem CID 78046906) has the molecular formula C24H30FN5O8
and a molecular weight of 535.53 g/mol. Its IUPAC name is 2-[[3-carboxy-2-[3-[4-[4-(3-fluoropropyl)triazol-1-yl]phenyl]propanoylamino]propanoyl]-methylamino]pentanedioic acid.
Molecular Properties
| Compound Name | 2-[[3-carboxy-2-[3-[4-[4-(3-fluoropropyl)triazol-1-yl]phenyl]propanoylamino]propanoyl]-methylamino]pentanedioic acid |
| PubChem CID | 78046906 |
| Molecular Formula | C24H30FN5O8 |
| Molecular Weight | 535.53 g/mol |
| Exact Mass | 535.21 |
| IUPAC Name | 2-[[3-carboxy-2-[3-[4-[4-(3-fluoropropyl)triazol-1-yl]phenyl]propanoylamino]propanoyl]-methylamino]pentanedioic acid |
| SMILES | CN(C(=O)C(CC(=O)O)NC(=O)CCc1ccc(-n2cc(CCCF)nn2)cc1)C(CCC(=O)O)C(=O)O |
| InChI | InChI=1S/C24H30FN5O8/c1-29(19(24(37)38)9-11-21(32)33)23(36)18(13-22(34)35)26-20(31)10-6-15-4-7-17(8-5-15)30-14-16(27-28-30)3-2-12-25/h4-5,7-8,14,18-19H,2-3,6,9-13H2,1H3,(H,26,31)(H,32,33)(H,34,35)(H,37,38) |
| InChIKey | UGIADSACDUEJHZ-UHFFFAOYSA-N |
| XLogP | 0.84 |
| TPSA | 192.02 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 38 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 535.53 |
| LogP ≤ 5 | 0.84 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 8 |
Analyze 2-[[3-carboxy-2-[3-[4-[4-(3-fluoropropyl)triazol-1-yl]phenyl]propanoylamino]propanoyl]-methylamino]pentanedioic 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 2-[[3-carboxy-2-[3-[4-[4-(3-fluoropropyl)triazol-1-yl]phenyl]propanoylamino]propanoyl]-methylamino]pentanedioic acid?
The IUPAC name of 2-[[3-carboxy-2-[3-[4-[4-(3-fluoropropyl)triazol-1-yl]phenyl]propanoylamino]propanoyl]-methylamino]pentanedioic acid (CID 78046906) is 2-[[3-carboxy-2-[3-[4-[4-(3-fluoropropyl)triazol-1-yl]phenyl]propanoylamino]propanoyl]-methylamino]pentanedioic acid.
What is the SMILES notation for 2-[[3-carboxy-2-[3-[4-[4-(3-fluoropropyl)triazol-1-yl]phenyl]propanoylamino]propanoyl]-methylamino]pentanedioic acid?
The canonical SMILES for 2-[[3-carboxy-2-[3-[4-[4-(3-fluoropropyl)triazol-1-yl]phenyl]propanoylamino]propanoyl]-methylamino]pentanedioic acid is CN(C(=O)C(CC(=O)O)NC(=O)CCc1ccc(-n2cc(CCCF)nn2)cc1)C(CCC(=O)O)C(=O)O.
What is the InChIKey of 2-[[3-carboxy-2-[3-[4-[4-(3-fluoropropyl)triazol-1-yl]phenyl]propanoylamino]propanoyl]-methylamino]pentanedioic acid?
The InChIKey is UGIADSACDUEJHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H30FN5O8/c1-29(19(24(37)38)9-11-21(32)33)23(36)18(13-22(34)35)26-20(31)10-6-15-4-7-17(8-5-15)30-14-16(27-28-30)3-2-12-25/h4-5,7-8,14,18-19H,2-3,6,9-13H2,1H3,(H,26,31)(H,32,33)(H,34,35)(H,37,38).
What are the key properties of 2-[[3-carboxy-2-[3-[4-[4-(3-fluoropropyl)triazol-1-yl]phenyl]propanoylamino]propanoyl]-methylamino]pentanedioic acid?
2-[[3-carboxy-2-[3-[4-[4-(3-fluoropropyl)triazol-1-yl]phenyl]propanoylamino]propanoyl]-methylamino]pentanedioic acid has a molecular weight of 535.53 g/mol, XLogP of 0.84, 16 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[3-carboxy-2-[3-[4-[4-(3-fluoropropyl)triazol-1-yl]phenyl]propanoylamino]propanoyl]-methylamino]pentanedioic acid is sourced from PubChem (CID 78046906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).