4-cyclohexyl-N-(3-methanesulfonamidophenyl)piperazine-1-carboxamide
Structure Info
- Chemspace ID
- CSSS00160085879 (In-Stock Screening Compounds)
- IUPAC Name
- 4-cyclohexyl-N-(3-methanesulfonamidophenyl)piperazine-1-carboxamide
- Mol formula
- C18H28N4O3S
- Mol weight
- 381 Da
- Catalog Number(s)
- 14046496, CSC160085879, Z7718387868, s_2430____22529314____7286360
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.17
- Heavy atoms count
- 26
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.61111111111111
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00160085879
Items Overall 3 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 | |
Description: Name: 4-cyclohexyl-N-{3-[(methylsulfonyl)amino]phenyl}piperazine-1-carboxamide; Stereochemistry: achiral; Compound state: dry film | ||||||
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