(2S)-1-[(2S)-2-cyclohexyl-2-[(2S)-2-(methylamino)propanamido]acetyl]-N-[2-(1,3-oxazol-2-yl)-4-phenyl-1,3-thiazol-5-yl]pyrrolidine-2-carboxamide
Structure Info
- Chemspace ID
- CSSB21103237654 (In-Stock Building Blocks)
- IUPAC Name
- (2S)-1-[(2S)-2-cyclohexyl-2-[(2S)-2-(methylamino)propanamido]acetyl]-N-[2-(1,3-oxazol-2-yl)-4-phenyl-1,3-thiazol-5-yl]pyrrolidine-2-carboxamide
- Mol formula
- C29H36N6O4S
- Mol weight
- 565 Da
- Catalog Number(s)
- AA00ABGT
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.47
- Heavy atoms count
- 40
- Rotatable bond count
- 9
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.482
- Polar surface area (Å)
- 129
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 3
![Chemical structure of (2S)-1-[(2S)-2-cyclohexyl-2-[(2S)-2-(methylamino)propanamido]acetyl]-N-[2-(1,3-oxazol-2-yl)-4-phenyl-1,3-thiazol-5-yl]pyrrolidine-2-carboxamide (C29H36N6O4S) - CSSB21103237654](/st/structure/200/efeacfcb2788d92261ad9adec0a8d454/CN%255BC%2540%2540H%255D%2528C%2529C%2528%253DO%2529N%255BC%2540%2540H%255D%2528C1CCCCC1%2529C%2528%253DO%2529N1CCC%255BC%2540H%255D1C%2528%253DO%2529NC1%253DC%2528N%253DC%2528S1%2529C1%253DNC%253DCO1%2529C1%253DCC%253DCC%253DC1%2B%257C%2540%253A8%257C.png "C29H36N6O4S")
- Zoom the structure
- CSSB21103237654
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 12 days | United States To: | 90 | 1 mg | 64.90 | |
| AA BLOCKS | 12 days | United States To: | 90 | 2 mg | 81.40 | |
| AA BLOCKS | 12 days | United States To: | 90 | 5 mg | 118.80 | |
| AA BLOCKS | 12 days | United States To: | 90 | 10 mg | 177.10 | |
| AA BLOCKS | 12 days | United States To: | 90 | 25 mg | 297.00 | |
Description: N-Methyl-L-alanyl-(2S)-2-cyclohexylglycyl-N-[2-(2-oxazolyl)-4-phenyl-5-thiazolyl]-L-prolinamide; CAS: 1446182-94-0 | ||||||
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