[1-(5-chloro-3-phenyl-1H-indole-2-carbonyl)-2,5-dihydro-1H-pyrrol-2-yl]methanol
Structure Info
- Chemspace ID
- CSSS00159820637 (In-Stock Screening Compounds)
- IUPAC Name
- [1-(5-chloro-3-phenyl-1H-indole-2-carbonyl)-2,5-dihydro-1H-pyrrol-2-yl]methanol
- Mol formula
- C20H17ClN2O2
- Mol weight
- 353 Da
- Catalog Number(s)
- 98823142, CSC159820637
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.27
- Heavy atoms count
- 25
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.15
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00159820637
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-[(5-chloro-3-phenyl-1H-indol-2-yl)carbonyl]-2,5-dihydro-1H-pyrrol-2-yl}methanol; Stereochemistry: racemic; Compound state: dry film | ||||||
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