Structure Info
- Chemspace ID
- CSSS00106083676 (In-Stock Screening Compounds)
- MFCD
- MFCD01825628
- IUPAC Name
- ethyl 2-{[3-(4-methylphenyl)adamantan-1-yl]formamido}propanoate
- Mol formula
- C23H31NO3
- Mol weight
- 370 Da
- Catalog Number(s)
- 5219420, CSC106083676, CSCR00495626258, IBS-E0100543, Z57228903
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.29
- Heavy atoms count
- 27
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.65217391304348
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00106083676
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 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
Description: Name: ethyl N-{[3-(4-methylphenyl)-1-adamantyl]carbonyl}alaninate; Stereochemistry: unknown; Compound state: solid |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire