About [(2R)-5-[4-[2-(2-methoxyethoxy)phenyl]piperazine-1-carbonyl]-2-phenyl-5-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]-[4-(trifluoromethyl)-3-pyridinyl]methanone
[(2R)-5-[4-[2-(2-methoxyethoxy)phenyl]piperazine-1-carbonyl]-2-phenyl-5-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]-[4-(trifluoromethyl)-3-pyridinyl]methanone (PubChem CID 59648000) has the molecular formula C39H38F6N4O5
and a molecular weight of 756.74 g/mol. Its IUPAC name is [(2R)-5-[4-[2-(2-methoxyethoxy)phenyl]piperazine-1-carbonyl]-2-phenyl-5-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]-[4-(trifluoromethyl)-3-pyridinyl]methanone.
Molecular Properties
| Compound Name | [(2R)-5-[4-[2-(2-methoxyethoxy)phenyl]piperazine-1-carbonyl]-2-phenyl-5-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]-[4-(trifluoromethyl)-3-pyridinyl]methanone |
| PubChem CID | 59648000 |
| Molecular Formula | C39H38F6N4O5 |
| Molecular Weight | 756.74 g/mol |
| Exact Mass | 756.27 |
| IUPAC Name | [(2R)-5-[4-[2-(2-methoxyethoxy)phenyl]piperazine-1-carbonyl]-2-phenyl-5-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]-[4-(trifluoromethyl)-3-pyridinyl]methanone |
| SMILES | COCCOc1ccccc1N1CCN(C(=O)C2(Oc3ccc(C(F)(F)F)cc3)CC[C@H](c3ccccc3)N(C(=O)c3cnccc3C(F)(F)F)C2)CC1 |
| InChI | InChI=1S/C39H38F6N4O5/c1-52-23-24-53-34-10-6-5-9-33(34)47-19-21-48(22-20-47)36(51)37(54-29-13-11-28(12-14-29)38(40,41)42)17-15-32(27-7-3-2-4-8-27)49(26-37)35(50)30-25-46-18-16-31(30)39(43,44)45/h2-14,16,18,25,32H,15,17,19-24,26H2,1H3/t32-,37?/m1/s1 |
| InChIKey | WWYQXLBDFNZIFA-ZIQZBVCVSA-N |
| XLogP | 7.29 |
| TPSA | 84.44 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 54 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 756.74 |
| LogP ≤ 5 | 7.29 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 7 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of [(2R)-5-[4-[2-(2-methoxyethoxy)phenyl]piperazine-1-carbonyl]-2-phenyl-5-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]-[4-(trifluoromethyl)-3-pyridinyl]methanone?
The IUPAC name of [(2R)-5-[4-[2-(2-methoxyethoxy)phenyl]piperazine-1-carbonyl]-2-phenyl-5-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]-[4-(trifluoromethyl)-3-pyridinyl]methanone (CID 59648000) is [(2R)-5-[4-[2-(2-methoxyethoxy)phenyl]piperazine-1-carbonyl]-2-phenyl-5-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]-[4-(trifluoromethyl)-3-pyridinyl]methanone.
What is the SMILES notation for [(2R)-5-[4-[2-(2-methoxyethoxy)phenyl]piperazine-1-carbonyl]-2-phenyl-5-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]-[4-(trifluoromethyl)-3-pyridinyl]methanone?
The canonical SMILES for [(2R)-5-[4-[2-(2-methoxyethoxy)phenyl]piperazine-1-carbonyl]-2-phenyl-5-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]-[4-(trifluoromethyl)-3-pyridinyl]methanone is COCCOc1ccccc1N1CCN(C(=O)C2(Oc3ccc(C(F)(F)F)cc3)CC[C@H](c3ccccc3)N(C(=O)c3cnccc3C(F)(F)F)C2)CC1.
What is the InChIKey of [(2R)-5-[4-[2-(2-methoxyethoxy)phenyl]piperazine-1-carbonyl]-2-phenyl-5-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]-[4-(trifluoromethyl)-3-pyridinyl]methanone?
The InChIKey is WWYQXLBDFNZIFA-ZIQZBVCVSA-N. The full InChI is InChI=1S/C39H38F6N4O5/c1-52-23-24-53-34-10-6-5-9-33(34)47-19-21-48(22-20-47)36(51)37(54-29-13-11-28(12-14-29)38(40,41)42)17-15-32(27-7-3-2-4-8-27)49(26-37)35(50)30-25-46-18-16-31(30)39(43,44)45/h2-14,16,18,25,32H,15,17,19-24,26H2,1H3/t32-,37?/m1/s1.
What are the key properties of [(2R)-5-[4-[2-(2-methoxyethoxy)phenyl]piperazine-1-carbonyl]-2-phenyl-5-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]-[4-(trifluoromethyl)-3-pyridinyl]methanone?
[(2R)-5-[4-[2-(2-methoxyethoxy)phenyl]piperazine-1-carbonyl]-2-phenyl-5-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]-[4-(trifluoromethyl)-3-pyridinyl]methanone has a molecular weight of 756.74 g/mol, XLogP of 7.29, 10 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-5-[4-[2-(2-methoxyethoxy)phenyl]piperazine-1-carbonyl]-2-phenyl-5-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]-[4-(trifluoromethyl)-3-pyridinyl]methanone is sourced from PubChem (CID 59648000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).