N-{2-oxo-3-[phenyl({4-[(piperidin-1-yl)methyl]phenyl}amino)methylidene]-2,3-dihydro-1H-indol-5-yl}ethane-1-sulfonamide hydrochloride
Structure Info
- Chemspace ID
- CSSB02125604647 (In-Stock Building Blocks)
- IUPAC Name
- N-{2-oxo-3-[phenyl({4-[(piperidin-1-yl)methyl]phenyl}amino)methylidene]-2,3-dihydro-1H-indol-5-yl}ethane-1-sulfonamide hydrochloride
- Mol formula
- C29H33ClN4O3S
- Mol weight
- 553 Da
- Catalog Number(s)
- AS-16788
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.22
- Heavy atoms count
- 38
- Rotatable bond count
- 7
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.275
- Polar surface area (Å)
- 91
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
![Chemical structure of N-{2-oxo-3-[phenyl({4-[(piperidin-1-yl)methyl]phenyl}amino)methylidene]-2,3-dihydro-1H-indol-5-yl}ethane-1-sulfonamide hydrochloride (C29H33ClN4O3S) - CSSB02125604647](/st/structure/200/5eaaf64280381ab1aa656c5135e81afe/Cl.CCS%2528%253DO%2529%2528%253DO%2529NC1%253DCC%253DC2NC%2528%253DO%2529C%2528%253DC%2528NC3%253DCC%253DC%2528CN4CCCCC4%2529C%253DC3%2529C3%253DCC%253DCC%253DC3%2529C2%253DC1.png "C29H33ClN4O3S")
- Zoom the structure
- CSSB02125604647
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 10 mg | 473.00 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 50 mg | 1,185.80 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 100 mg | 1,897.50 |
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