6-[(1-cyclopropylethyl)amino]-N-methyl-N-[(quinolin-2-yl)methyl]pyridine-3-carboxamide
Structure Info
- Chemspace ID
- CSSS00159503947 (In-Stock Screening Compounds)
- IUPAC Name
- 6-[(1-cyclopropylethyl)amino]-N-methyl-N-[(quinolin-2-yl)methyl]pyridine-3-carboxamide
- Mol formula
- C22H24N4O
- Mol weight
- 360 Da
- Catalog Number(s)
- 40944013, CSC159503947
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.28
- Heavy atoms count
- 27
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.31818181818182
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00159503947
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 | 68.20 | |
Description: Name: 6-[(1-cyclopropylethyl)amino]-N-methyl-N-(2-quinolinylmethyl)nicotinamide; Stereochemistry: racemic; Compound state: dry film | ||||||
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