Structure Info
- Chemspace ID
- CSSS00159717365 (In-Stock Screening Compounds)
- IUPAC Name
- methyl 3-phenyl-2-[(phenylcarbamoyl)amino]propanoate
- Mol formula
- C17H18N2O3
- Mol weight
- 298 Da
- Catalog Number(s)
- 5147872, CSC159717365, CSCR01433169873, Z55313474, s_68____1086662____85358
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.95
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.17647058823529
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00159717365
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
Description: Name: methyl N-(anilinocarbonyl)phenylalaninate; Stereochemistry: unknown; Compound state: solid |
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