Structure Info
- Chemspace ID
- CSSS00160227895 (In-Stock Screening Compounds)
- IUPAC Name
- N-({1H,4H,5H,6H-cyclopenta[c]pyrazol-3-yl}methyl)-3-(4,5,6,7-tetrahydro-1H-indazol-3-yl)propanamide
- Mol formula
- C17H23N5O
- Mol weight
- 313 Da
- Catalog Number(s)
- 79948599, CSC160227895, CSCR01169967420, Z3595226881, a1_234443_287814
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.75
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.588
- Polar surface area (Å)
- 86
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSS00160227895
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
Description: Name: N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylmethyl)-3-(4,5,6,7-tetrahydro-1H-indazol-3-yl)propanamide; Stereochemistry: achiral; Compound state: dry film | ||||||
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