[(3R,4S)-1-[(3-chloro-2,6-difluorophenyl)methyl]-4-[(morpholin-4-yl)methyl]pyrrolidin-3-yl]methanol
Structure Info
- Chemspace ID
- CSSS02125461168 (In-Stock Screening Compounds)
- IUPAC Name
- [(3R,4S)-1-[(3-chloro-2,6-difluorophenyl)methyl]-4-[(morpholin-4-yl)methyl]pyrrolidin-3-yl]methanol
- Mol formula
- C17H23ClF2N2O2
- Mol weight
- 361 Da
- Catalog Number(s)
- 83662234
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.64
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.647
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of [(3R,4S)-1-[(3-chloro-2,6-difluorophenyl)methyl]-4-[(morpholin-4-yl)methyl]pyrrolidin-3-yl]methanol (C17H23ClF2N2O2) - CSSS02125461168](/st/structure/200/2bd61f2a6d95c1d0c5fc44d0083dbb76/OC%255BC%2540H%255D1CN%2528CC2%253DC%2528F%2529C%2528Cl%2529%253DCC%253DC2F%2529C%255BC%2540H%255D1CN1CCOCC1.png "C17H23ClF2N2O2")
- Zoom the structure
- CSSS02125461168
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.20 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99.00 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 137.50 | |
Description: Name: [(3R*,4S*)-1-(3-chloro-2,6-difluorobenzyl)-4-(morpholin-4-ylmethyl)pyrrolidin-3-yl]methanol; Stereochemistry: cis; Compound state: dry film | ||||||
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