5-[(2R)-2-amino-3-(1H-indol-3-yl)propanamido]-2-methoxy-N,N-dimethylbenzamide
Structure Info
- Chemspace ID
- CSSS00160385802 (In-Stock Screening Compounds)
- IUPAC Name
- 5-[(2R)-2-amino-3-(1H-indol-3-yl)propanamido]-2-methoxy-N,N-dimethylbenzamide
- Mol formula
- C21H24N4O3
- Mol weight
- 380 Da
- Catalog Number(s)
- 29232949, CSC160385802
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.75
- Heavy atoms count
- 28
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.23809523809524
- Polar surface area (Å)
- 100
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSS00160385802
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.20 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99.00 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 137.50 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 20 mg | 209.00 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 25 mg | 247.50 | |
Description: Name: N-{3-[(dimethylamino)carbonyl]-4-methoxyphenyl}-D-tryptophanamide hydrochloride; Stereochemistry: single enantiomer; Compound state: dry film | ||||||
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