3-[(4-hydroxyphenyl)formamido]-N-{[(2R,3S)-3-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl}-3-phenylpropanamide
Structure Info
- Chemspace ID
- CSSS14790110999 (In-Stock Screening Compounds)
- IUPAC Name
- 3-[(4-hydroxyphenyl)formamido]-N-{[(2R,3S)-3-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl}-3-phenylpropanamide
- Mol formula
- C26H26N2O4
- Mol weight
- 431 Da
- Catalog Number(s)
- Z8281751249
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.77
- Heavy atoms count
- 32
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.23076923076923
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSS14790110999
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | TBD | Ukraine To: | 80 | 1 mg | 83.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 2 mg | 85.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 5 mg | 91.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 10 mg | 102.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 20 mg | 123.00 |
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