N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-3-(pyrrolidine-1-sulfonyl)benzamide
Structure Info
- Chemspace ID
- CSSS00159884913 (In-Stock Screening Compounds)
- IUPAC Name
- N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-3-(pyrrolidine-1-sulfonyl)benzamide
- Mol formula
- C17H21N3O4S
- Mol weight
- 363 Da
- Catalog Number(s)
- 66388815, CSC159884913, CSCR01472182024, Z827750848, a1_8171_284904, s_11____1741986____53562
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.93
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.41176470588235
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00159884913
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: N-[(3,5-dimethylisoxazol-4-yl)methyl]-3-(pyrrolidin-1-ylsulfonyl)benzamide; Stereochemistry: achiral; Compound state: dry film | ||||||
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