5-(2-{[(3-methoxyphenyl)methyl]amino}ethyl)-1-{[4-(trifluoromethoxy)phenyl]methyl}pyrrolidin-2-one
Structure Info
- Chemspace ID
- CSSS00159449794 (In-Stock Screening Compounds)
- IUPAC Name
- 5-(2-{[(3-methoxyphenyl)methyl]amino}ethyl)-1-{[4-(trifluoromethoxy)phenyl]methyl}pyrrolidin-2-one
- Mol formula
- C22H25F3N2O3
- Mol weight
- 422 Da
- Catalog Number(s)
- 15141835, CSC159449794
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.12
- Heavy atoms count
- 30
- Rotatable bond count
- 10
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.40909090909091
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00159449794
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.20 | |
Description: Name: 5-{2-[(3-methoxybenzyl)amino]ethyl}-1-[4-(trifluoromethoxy)benzyl]-2-pyrrolidinone; Stereochemistry: racemic; Compound state: dry film | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire