![1-(3-Cyclopentylpropanoyl)-4-[(4-methoxyphenoxy)acetyl]piperazine structure](/static/products/4887/488708-82-3.webp)
1-(3-Cyclopentylpropanoyl)-4-[(4-methoxyphenoxy)acetyl]piperazine
3-cyclopentyl-1-[4-[2-(4-methoxyphenoxy)acetyl]piperazin-1-yl]propan-1-one
Also Known As: Oprea1_107575|Oprea1_397003|1-(3-cyclopentylpropanoyl)-4-[(4-methoxyphenoxy)acetyl]piperazine|BAS 04443406|AT-057/43318422|3-cyclopentyl-1-[4-[2-(4-methoxyphenoxy)acetyl]piperazin-1-yl]propan-1-one|3-cyclopentyl-1-{4-[(4-methoxyphenoxy)acetyl]piperazin-1-yl}propan-1-one|3-cyclopentyl-1-(4-(2-(4-methoxyphenoxy)acetyl)piperazin-1-yl)propan-1-one|3-Cyclopentyl-1-{4-[2-(4-methoxy-phenoxy)-acetyl]-piperazin-1-yl}-propan-1-one|3-CYCLOPENTYL-1-{4-[2-(4-METHOXYPHENOXY)ACETYL]PIPERAZINO}-1-PROPANONE
| Molecular Formula | C21H30N2O4 |
|---|---|
| Molecular Weight | 374.22055 g/mol |
| LogP | 2.7152 |
| Topological Polar Surface Area | 59.08 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 374.22055 |
| Monoisotopic Mass | 374.22055 |
| Heavy Atoms | 27 |
| Complexity | 617.5737 |
Chemical Identifiers
| CAS Number | 488708-82-3 |
|---|---|
| SMILES | COC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C(=O)CCC3CCCC3 |
Product Overview
1-(3-Cyclopentylpropanoyl)-4-[(4-methoxyphenoxy)acetyl]piperazine (CAS 488708-82-3), with molecular formula C21H30N2O4 and molecular weight 374.22055 g/mol. IUPAC: 3-cyclopentyl-1-[4-[2-(4-methoxyphenoxy)acetyl]piperazin-1-yl]propan-1-one.
1-(3-Cyclopentylpropanoyl)-4-[(4-methoxyphenoxy)acetyl]piperazine is a custom synthesis product. We offer services from milligram to kilogram scale.
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