4-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-N-[4-(morpholine-4-sulfonyl)phenyl]butanamide
Structure Info
- Chemspace ID
- CSSB00026372750 (In-Stock Building Blocks)
- CAS
- 611193-49-8
- MFCD
- MFCD03517356
- IUPAC Name
- 4-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-N-[4-(morpholine-4-sulfonyl)phenyl]butanamide
- Mol formula
- C22H23N3O6S
- Mol weight
- 458 Da
- Catalog Number(s)
- 1678775, 6000-1686, 7398337, AA01Z27X, AS-871/41532763, BH15353, CSC026372750, CSCR00659134587, CUS30183368, OSSK_196837, ST01Z3RH, STK862490, TX01Z3GD, Z30007491, s_11____51448____53994
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.19
- Heavy atoms count
- 32
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.318
- Polar surface area (Å)
- 113
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026372750
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[4-(4-morpholinylsulfonyl)phenyl]butanamide; CAS: 611193-49-8 | ||||||
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