N''-(3-{2-[(3aR,7aS)-octahydro-1H-isoindole-2-carbonyl]-4-hydroxypiperidin-1-yl}-3-oxopropyl)guanidine
Structure Info
- Chemspace ID
- CSFS20958805356 (Chemspace Freedom)
- IUPAC Name
- N''-(3-{2-[(3aR,7aS)-octahydro-1H-isoindole-2-carbonyl]-4-hydroxypiperidin-1-yl}-3-oxopropyl)guanidine
- Mol formula
- C18H31N5O3
- Mol weight
- 365 Da
- Catalog Number(s)
- 274552a_200010002946_100015204113_100000033030
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.45
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.83333333333333
- Polar surface area (Å)
- 125
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSFS20958805356
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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