2-(azepan-1-yl)-1-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSSS00160213794 (In-Stock Screening Compounds)
- IUPAC Name
- 2-(azepan-1-yl)-1-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethan-1-one
- Mol formula
- C19H28N2O2
- Mol weight
- 316 Da
- Catalog Number(s)
- 51183699, CSC160213794, CSCR01383578273, Z641276360, a1_42878_245909, s_22____13945212____7941830
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.64
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.63157894736842
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00160213794
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.20 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99.00 | |
Description: Name: 1-{2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl}azepane; Stereochemistry: racemic; Compound state: dry film | ||||||
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