N-[3-(2-oxopyrrolidin-1-yl)phenyl]butanamide
Structure Info
- Chemspace ID
- CSSS00000394764 (In-Stock Screening Compounds)
- CAS
- 922886-66-6
- MFCD
- MFCD08045044
- IUPAC Name
- N-[3-(2-oxopyrrolidin-1-yl)phenyl]butanamide
- Mol formula
- C14H18N2O2
- Mol weight
- 246 Da
- Catalog Number(s)
- BBV-39263195, CSC000394764, CSCR00014897183, FCH16927371, HFC3990, HS-4854, PB96058580, Z95981112, a1_267744_31504, s_527_202149_156097, s_527____202149____156097
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.68
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.42857142857143
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00000394764
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 1 mg | 83.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 2 mg | 85.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 5 mg | 91.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 10 mg | 102.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 20 mg | 123.00 |
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