Structure Info
- Chemspace ID
- CSSS00159665008 (In-Stock Screening Compounds)
- IUPAC Name
- 2-[4-(2-hydroxyethyl)piperazin-1-yl]-6-{8-thiatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl}pyridine-3-carboxylic acid
- Mol formula
- C24H23N3O3S
- Mol weight
- 434 Da
- Catalog Number(s)
- 89338048, CSC159665008
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.59
- Heavy atoms count
- 31
- Rotatable bond count
- 5
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00159665008
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 | |
Description: Name: 6-dibenzo[b,d]thien-4-yl-2-[4-(2-hydroxyethyl)piperazin-1-yl]nicotinic acid; Stereochemistry: achiral; Compound state: dry film | ||||||
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