1-(2-{[2-(2-cyanopyrrolidin-1-yl)-2-oxoethyl](3-hydroxyadamantan-1-yl)amino}acetyl)pyrrolidine-2-carbonitrile
Structure Info
- Chemspace ID
- CSSB06446555470 (In-Stock Building Blocks)
- IUPAC Name
- 1-(2-{[2-(2-cyanopyrrolidin-1-yl)-2-oxoethyl](3-hydroxyadamantan-1-yl)amino}acetyl)pyrrolidine-2-carbonitrile
- Mol formula
- C24H33N5O3
- Mol weight
- 440 Da
- Catalog Number(s)
- AA0091TZ, AE22179, AG0091WR, AM22179, AR0092LR, AS-82332, CM806291, LRB95923, Y1237352
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.56
- Heavy atoms count
- 32
- Rotatable bond count
- 5
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 112
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06446555470
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 10 mg | 117.70 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 50 mg | 217.80 |
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