3-[2-(2-{[(2-chlorophenyl)methyl](methyl)carbamoyl}ethyl)-5-oxopyrrolidin-2-yl]propanoic acid
Structure Info
- Chemspace ID
- CSSS00160128990 (In-Stock Screening Compounds)
- IUPAC Name
- 3-[2-(2-{[(2-chlorophenyl)methyl](methyl)carbamoyl}ethyl)-5-oxopyrrolidin-2-yl]propanoic acid
- Mol formula
- C18H23ClN2O4
- Mol weight
- 367 Da
- Catalog Number(s)
- 79270712, CSC160128990
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.38
- Heavy atoms count
- 25
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00160128990
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: 3-(2-{3-[(2-chlorobenzyl)(methyl)amino]-3-oxopropyl}-5-oxopyrrolidin-2-yl)propanoic acid; Stereochemistry: racemic; Compound state: dry film | ||||||
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