Structure Info
- Chemspace ID
- CSSS00159630450 (In-Stock Screening Compounds)
- IUPAC Name
- 1-(3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-carbonyl)-3-propylpiperidine-3-carboxylic acid
- Mol formula
- C18H22N2O5
- Mol weight
- 346 Da
- Catalog Number(s)
- 71596368, CSC159630450
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.73
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00159630450
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: 1-[(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)carbonyl]-3-propyl-3-piperidinecarboxylic acid; Stereochemistry: racemic; Compound state: dry film |
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