1-(2-methoxyphenyl)-4-(2,3,4,5-tetrahydro-1H-2-benzazepine-2-carbonyl)pyrrolidin-2-one
Structure Info
- Chemspace ID
- CSSS00486898998 (In-Stock Screening Compounds)
- IUPAC Name
- 1-(2-methoxyphenyl)-4-(2,3,4,5-tetrahydro-1H-2-benzazepine-2-carbonyl)pyrrolidin-2-one
- Mol formula
- C22H24N2O3
- Mol weight
- 364 Da
- Catalog Number(s)
- 30803970, CSCR00486898998, Z1144417950, a1_3282_205475, s_527____7963846____155611
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.37
- Heavy atoms count
- 27
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00486898998
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: 1-(2-methoxyphenyl)-4-(1,3,4,5-tetrahydro-2H-2-benzazepin-2-ylcarbonyl)-2-pyrrolidinone; Stereochemistry: racemic; Compound state: dry film | ||||||
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