(2S,3S)-4-(1-methyl-1H-imidazole-5-carbonyl)-2-[(morpholin-4-yl)methyl]-3-(pyridin-3-yl)morpholine
Structure Info
- Chemspace ID
- CSSS03436517848 (In-Stock Screening Compounds)
- IUPAC Name
- (2S,3S)-4-(1-methyl-1H-imidazole-5-carbonyl)-2-[(morpholin-4-yl)methyl]-3-(pyridin-3-yl)morpholine
- Mol formula
- C19H25N5O3
- Mol weight
- 371 Da
- Catalog Number(s)
- 11027373
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.5
- Heavy atoms count
- 27
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.52631578947368
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS03436517848
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: rel-(2S,3S)-4-[(1-methyl-1H-imidazol-5-yl)carbonyl]-2-(4-morpholinylmethyl)-3-(3-pyridinyl)morpholine; Stereochemistry: racemic; Compound state: dry film | ||||||
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