Structure Info
- Chemspace ID
- CSSS00132464180 (In-Stock Screening Compounds)
- IUPAC Name
- 1-(4-fluorophenyl)-3-{4-[1-(4-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]-1,4-diazepan-1-yl}pyrrolidine-2,5-dione
- Mol formula
- C25H24F2N4O4
- Mol weight
- 482 Da
- Catalog Number(s)
- 7974010, CSC132464180, OSSK_570564, STK174629
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.77
- Heavy atoms count
- 35
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.36
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00132464180
Items Overall 15 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 1 mg | 88 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 2 mg | 94 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 mg | 99 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 10 mg | 116 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 15 mg | 132 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 20 mg | 143 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 50 mg | 231 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 100 mg | 297 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 3 umol | 94 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 umol | 99 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 138 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 20 mg | 209 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 25 mg | 248 | |
Description: Name: 3,3'-(1,4-diazepane-1,4-diyl)bis[1-(4-fluorophenyl)-2,5-pyrrolidinedione]; Stereochemistry: unknown; Compound state: solid | ||||||
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