(2S,3S)-2-acetamido-N-ethyl-N-(1-ethylpiperidin-4-yl)-3-methylpentanamide
Structure Info
- Chemspace ID
- CSMS15478879307 (Enamine REAL)
- IUPAC Name
- (2S,3S)-2-acetamido-N-ethyl-N-(1-ethylpiperidin-4-yl)-3-methylpentanamide
- Mol formula
- C17H33N3O2
- Mol weight
- 311 Da
- Catalog Number(s)
- m274552____23522708____25015990____13453852, m274552____23522708____25015990____29021440, s11____25792600____10157046, s1626____29853100____22113716
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.95
- Heavy atoms count
- 22
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.88235294117647
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS15478879307
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 1 mg | 245.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 2 mg | 249.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 5 mg | 263.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 10 mg | 285.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 20 mg | 330.00 |
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