4-cyclohexyl-N-(3-sulfamoylphenyl)piperazine-1-carboxamide
Structure Info
- Chemspace ID
- CSSS00047571049 (In-Stock Screening Compounds)
- IUPAC Name
- 4-cyclohexyl-N-(3-sulfamoylphenyl)piperazine-1-carboxamide
- Mol formula
- C17H26N4O3S
- Mol weight
- 366 Da
- Catalog Number(s)
- 44313710, CSC047571049, CSCR00411852529, SES1439280848, Z1438526720, s_2430____4597242____7286360
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.49
- Heavy atoms count
- 25
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.58823529411765
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00047571049
Items Overall 3 items from 2 suppliers
| 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-(aminosulfonyl)phenyl]-4-cyclohexylpiperazine-1-carboxamide; Stereochemistry: achiral; Compound state: dry film | ||||||
| Enamine Ltd. | TBD | Ukraine To: | 80 | 1 mg | 104.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 2 mg | 108.00 | |
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