Structure Info
- Chemspace ID
- CSSS00159533180 (In-Stock Screening Compounds)
- IUPAC Name
- N-({1H,4H,5H,6H-cyclopenta[c]pyrazol-3-yl}methyl)-3-[5-(3-phenylpropyl)-1,3,4-oxadiazol-2-yl]propanamide
- Mol formula
- C21H25N5O2
- Mol weight
- 379 Da
- Catalog Number(s)
- 67466858, CSC159533180
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.05
- Heavy atoms count
- 28
- Rotatable bond count
- 9
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.42857142857143
- Polar surface area (Å)
- 97
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00159533180
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
Description: Name: 3-[5-(3-phenylpropyl)-1,3,4-oxadiazol-2-yl]-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylmethyl)propanamide; Stereochemistry: achiral; Compound state: dry film |
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