About ethyl (3R)-3-[(2,4-difluorophenyl)methyl]-1-[5-(methoxymethyl)thiophene-2-carbonyl]piperidine-3-carboxylate
ethyl (3R)-3-[(2,4-difluorophenyl)methyl]-1-[5-(methoxymethyl)thiophene-2-carbonyl]piperidine-3-carboxylate (PubChem CID 25378999) has the molecular formula C22H25F2NO4S
and a molecular weight of 437.51 g/mol. Its IUPAC name is ethyl (3R)-3-[(2,4-difluorophenyl)methyl]-1-[5-(methoxymethyl)thiophene-2-carbonyl]piperidine-3-carboxylate.
Molecular Properties
| Compound Name | ethyl (3R)-3-[(2,4-difluorophenyl)methyl]-1-[5-(methoxymethyl)thiophene-2-carbonyl]piperidine-3-carboxylate |
| PubChem CID | 25378999 |
| Molecular Formula | C22H25F2NO4S |
| Molecular Weight | 437.51 g/mol |
| Exact Mass | 437.15 |
| IUPAC Name | ethyl (3R)-3-[(2,4-difluorophenyl)methyl]-1-[5-(methoxymethyl)thiophene-2-carbonyl]piperidine-3-carboxylate |
| SMILES | CCOC(=O)[C@@]1(Cc2ccc(F)cc2F)CCCN(C(=O)c2ccc(COC)s2)C1 |
| InChI | InChI=1S/C22H25F2NO4S/c1-3-29-21(27)22(12-15-5-6-16(23)11-18(15)24)9-4-10-25(14-22)20(26)19-8-7-17(30-19)13-28-2/h5-8,11H,3-4,9-10,12-14H2,1-2H3/t22-/m1/s1 |
| InChIKey | PRRNULGONNAGJG-JOCHJYFZSA-N |
| XLogP | 4.20 |
| TPSA | 55.84 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 30 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 437.51 |
| LogP ≤ 5 | 4.20 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of ethyl (3R)-3-[(2,4-difluorophenyl)methyl]-1-[5-(methoxymethyl)thiophene-2-carbonyl]piperidine-3-carboxylate?
The IUPAC name of ethyl (3R)-3-[(2,4-difluorophenyl)methyl]-1-[5-(methoxymethyl)thiophene-2-carbonyl]piperidine-3-carboxylate (CID 25378999) is ethyl (3R)-3-[(2,4-difluorophenyl)methyl]-1-[5-(methoxymethyl)thiophene-2-carbonyl]piperidine-3-carboxylate.
What is the SMILES notation for ethyl (3R)-3-[(2,4-difluorophenyl)methyl]-1-[5-(methoxymethyl)thiophene-2-carbonyl]piperidine-3-carboxylate?
The canonical SMILES for ethyl (3R)-3-[(2,4-difluorophenyl)methyl]-1-[5-(methoxymethyl)thiophene-2-carbonyl]piperidine-3-carboxylate is CCOC(=O)[C@@]1(Cc2ccc(F)cc2F)CCCN(C(=O)c2ccc(COC)s2)C1.
What is the InChIKey of ethyl (3R)-3-[(2,4-difluorophenyl)methyl]-1-[5-(methoxymethyl)thiophene-2-carbonyl]piperidine-3-carboxylate?
The InChIKey is PRRNULGONNAGJG-JOCHJYFZSA-N. The full InChI is InChI=1S/C22H25F2NO4S/c1-3-29-21(27)22(12-15-5-6-16(23)11-18(15)24)9-4-10-25(14-22)20(26)19-8-7-17(30-19)13-28-2/h5-8,11H,3-4,9-10,12-14H2,1-2H3/t22-/m1/s1.
What are the key properties of ethyl (3R)-3-[(2,4-difluorophenyl)methyl]-1-[5-(methoxymethyl)thiophene-2-carbonyl]piperidine-3-carboxylate?
ethyl (3R)-3-[(2,4-difluorophenyl)methyl]-1-[5-(methoxymethyl)thiophene-2-carbonyl]piperidine-3-carboxylate has a molecular weight of 437.51 g/mol, XLogP of 4.20, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (3R)-3-[(2,4-difluorophenyl)methyl]-1-[5-(methoxymethyl)thiophene-2-carbonyl]piperidine-3-carboxylate is sourced from PubChem (CID 25378999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).