(2S)-2-amino-N-({5H,6H,7H,8H-imidazo[1,2-a]pyridin-7-yl}methyl)-N-methyl-4-phenylbutanamide
Structure Info
- Chemspace ID
- CSSS01867612196 (In-Stock Screening Compounds)
- IUPAC Name
- (2S)-2-amino-N-({5H,6H,7H,8H-imidazo[1,2-a]pyridin-7-yl}methyl)-N-methyl-4-phenylbutanamide
- Mol formula
- C19H26N4O
- Mol weight
- 326 Da
- Catalog Number(s)
- CSCR01867612196, Z4059414016
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.48
- Heavy atoms count
- 24
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.47368421052632
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS01867612196
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | TBD | Ukraine To: | 80 | 1 mg | 104.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 2 mg | 108.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 5 mg | 118.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 10 mg | 135.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 20 mg | 169.00 |
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