N-[(3-chloro-4-fluorophenyl)methyl]-1-ethylpiperidine-2-carboxamide
Structure Info
- Chemspace ID
- CSSS00048100393 (In-Stock Screening Compounds)
- IUPAC Name
- N-[(3-chloro-4-fluorophenyl)methyl]-1-ethylpiperidine-2-carboxamide
- Mol formula
- C15H20ClFN2O
- Mol weight
- 299 Da
- Catalog Number(s)
- 45830117, CSC048100393, CSCR00062028188, Z1128786662, a1_29889_103172, s_11____2691238____12243738
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.98
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.53333333333333
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00048100393
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.2 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 3 mg | 99 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
Description: Name: N-(3-chloro-4-fluorobenzyl)-1-ethylpiperidine-2-carboxamide; Stereochemistry: racemic; Compound state: dry film | ||||||
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