2-[(2S)-2-[2-(cyclohexylmethyl)propanamido]-2-(4,4-difluorocyclohexyl)acetamido]-N,3-dimethylbutanamide
Structure Info
- Chemspace ID
- CSFS20939020387 (Chemspace Freedom)
- IUPAC Name
- 2-[(2S)-2-[2-(cyclohexylmethyl)propanamido]-2-(4,4-difluorocyclohexyl)acetamido]-N,3-dimethylbutanamide
- Mol formula
- C24H41F2N3O3
- Mol weight
- 458 Da
- Catalog Number(s)
- 274552a_100025715551_100000690981_200011416370
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.54
- Heavy atoms count
- 32
- Rotatable bond count
- 9
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSFS20939020387
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Chemspace US Inc. | 35 days | United States To: | 90 | 1 mg | 250.00 | |
| Chemspace US Inc. | 35 days | United States To: | 90 | 2 mg | 260.00 | |
| Chemspace US Inc. | 35 days | United States To: | 90 | 5 mg | 300.00 | |
| Chemspace US Inc. | 35 days | United States To: | 90 | 10 mg | 350.00 | |
| Chemspace US Inc. | 35 days | United States To: | 90 | 20 mg | 450.00 |
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