About (2S)-2-[[4-[3-(4-chlorophenyl)-5-[4-(trifluoromethyl)phenyl]pyrazol-1-yl]phenyl]sulfonyl-methylamino]-3-phenylpropanoic acid
(2S)-2-[[4-[3-(4-chlorophenyl)-5-[4-(trifluoromethyl)phenyl]pyrazol-1-yl]phenyl]sulfonyl-methylamino]-3-phenylpropanoic acid (PubChem CID 11169656) has the molecular formula C32H25ClF3N3O4S
and a molecular weight of 640.08 g/mol. Its IUPAC name is (2S)-2-[[4-[3-(4-chlorophenyl)-5-[4-(trifluoromethyl)phenyl]pyrazol-1-yl]phenyl]sulfonyl-methylamino]-3-phenylpropanoic acid.
Molecular Properties
| Compound Name | (2S)-2-[[4-[3-(4-chlorophenyl)-5-[4-(trifluoromethyl)phenyl]pyrazol-1-yl]phenyl]sulfonyl-methylamino]-3-phenylpropanoic acid |
| PubChem CID | 11169656 |
| Molecular Formula | C32H25ClF3N3O4S |
| Molecular Weight | 640.08 g/mol |
| Exact Mass | 639.12 |
| IUPAC Name | (2S)-2-[[4-[3-(4-chlorophenyl)-5-[4-(trifluoromethyl)phenyl]pyrazol-1-yl]phenyl]sulfonyl-methylamino]-3-phenylpropanoic acid |
| SMILES | CN([C@@H](Cc1ccccc1)C(=O)O)S(=O)(=O)c1ccc(-n2nc(-c3ccc(Cl)cc3)cc2-c2ccc(C(F)(F)F)cc2)cc1 |
| InChI | InChI=1S/C32H25ClF3N3O4S/c1-38(30(31(40)41)19-21-5-3-2-4-6-21)44(42,43)27-17-15-26(16-18-27)39-29(23-7-11-24(12-8-23)32(34,35)36)20-28(37-39)22-9-13-25(33)14-10-22/h2-18,20,30H,19H2,1H3,(H,40,41)/t30-/m0/s1 |
| InChIKey | GBHZDBWVJGMGQV-PMERELPUSA-N |
| XLogP | 7.19 |
| TPSA | 92.50 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 44 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 640.08 |
| LogP ≤ 5 | 7.19 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of (2S)-2-[[4-[3-(4-chlorophenyl)-5-[4-(trifluoromethyl)phenyl]pyrazol-1-yl]phenyl]sulfonyl-methylamino]-3-phenylpropanoic acid?
The IUPAC name of (2S)-2-[[4-[3-(4-chlorophenyl)-5-[4-(trifluoromethyl)phenyl]pyrazol-1-yl]phenyl]sulfonyl-methylamino]-3-phenylpropanoic acid (CID 11169656) is (2S)-2-[[4-[3-(4-chlorophenyl)-5-[4-(trifluoromethyl)phenyl]pyrazol-1-yl]phenyl]sulfonyl-methylamino]-3-phenylpropanoic acid.
What is the SMILES notation for (2S)-2-[[4-[3-(4-chlorophenyl)-5-[4-(trifluoromethyl)phenyl]pyrazol-1-yl]phenyl]sulfonyl-methylamino]-3-phenylpropanoic acid?
The canonical SMILES for (2S)-2-[[4-[3-(4-chlorophenyl)-5-[4-(trifluoromethyl)phenyl]pyrazol-1-yl]phenyl]sulfonyl-methylamino]-3-phenylpropanoic acid is CN([C@@H](Cc1ccccc1)C(=O)O)S(=O)(=O)c1ccc(-n2nc(-c3ccc(Cl)cc3)cc2-c2ccc(C(F)(F)F)cc2)cc1.
What is the InChIKey of (2S)-2-[[4-[3-(4-chlorophenyl)-5-[4-(trifluoromethyl)phenyl]pyrazol-1-yl]phenyl]sulfonyl-methylamino]-3-phenylpropanoic acid?
The InChIKey is GBHZDBWVJGMGQV-PMERELPUSA-N. The full InChI is InChI=1S/C32H25ClF3N3O4S/c1-38(30(31(40)41)19-21-5-3-2-4-6-21)44(42,43)27-17-15-26(16-18-27)39-29(23-7-11-24(12-8-23)32(34,35)36)20-28(37-39)22-9-13-25(33)14-10-22/h2-18,20,30H,19H2,1H3,(H,40,41)/t30-/m0/s1.
What are the key properties of (2S)-2-[[4-[3-(4-chlorophenyl)-5-[4-(trifluoromethyl)phenyl]pyrazol-1-yl]phenyl]sulfonyl-methylamino]-3-phenylpropanoic acid?
(2S)-2-[[4-[3-(4-chlorophenyl)-5-[4-(trifluoromethyl)phenyl]pyrazol-1-yl]phenyl]sulfonyl-methylamino]-3-phenylpropanoic acid has a molecular weight of 640.08 g/mol, XLogP of 7.19, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-[[4-[3-(4-chlorophenyl)-5-[4-(trifluoromethyl)phenyl]pyrazol-1-yl]phenyl]sulfonyl-methylamino]-3-phenylpropanoic acid is sourced from PubChem (CID 11169656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).