Lithio 5-{[(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-carbamoyl-2,6-dimethylphenyl)-N-[(1S)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]propanamido]methyl}-2-methoxybenzoate dihydrate
Structure Info
- Chemspace ID
- CSSB06645077325 (In-Stock Building Blocks)
- IUPAC Name
- lithio 5-{[(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-carbamoyl-2,6-dimethylphenyl)-N-[(1S)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]propanamido]methyl}-2-methoxybenzoate dihydrate
- Mol formula
- C37H46LiN5O9
- Mol weight
- 712 Da
- Catalog Number(s)
- CS-M3226, F986462, HY-41084
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.13
- Heavy atoms count
- 52
- Rotatable bond count
- 15
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.32432432432432
- Polar surface area (Å)
- 166
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB06645077325
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Fluorochem CN | 12 days | China To: | 95 | 50 mg | 452.00 | |
| Fluorochem CN | 12 days | China To: | 95 | 100 mg | 746.00 | |
| Fluorochem CN | 12 days | China To: | 95 | 250 mg | 1,488.00 | |
| Fluorochem CN | 12 days | China To: | 95 | 500 mg | 2,530.00 | |
Description: Name: lithium 5-(((S)-2-((tert-butoxycarbonyl)amino)-3-(4-carbamoyl-2,6-dimethylphenyl)-N-((S)-1-(5-phenyl-1H-imidazol-2-yl)ethyl)propanamido)methyl)-2-methoxybenzoate dihydrate; Hazard Code: H302, H315, H319, H335; Storage Conditions: ambient storage | ||||||
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