4-{[4-(3-methylbenzoyl)piperazin-1-yl]sulfonyl}morpholine
Structure Info
- Chemspace ID
- CSSB00046099693 (In-Stock Building Blocks)
- MFCD
- MFCD06590697
- IUPAC Name
- 4-{[4-(3-methylbenzoyl)piperazin-1-yl]sulfonyl}morpholine
- Mol formula
- C16H23N3O4S
- Mol weight
- 353 Da
- Catalog Number(s)
- 9035333, AA01ZQQV, AG01ZQTN, AP-124/43238071, BH47139, CSC046099693, CSCR00315622845, F3083-0187, JH904113, LN01224399, ST01ZSAF, TX01ZRZB, Z274553896, a1_244712_15806, s_11____22168122____53715
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.13
- Heavy atoms count
- 24
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of 4-{[4-(3-methylbenzoyl)piperazin-1-yl]sulfonyl}morpholine (C16H23N3O4S) - CSSB00046099693](/st/structure/200/e15ffcd95d99190cae5a96e32800a7d4/CC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529N1CCN%2528CC1%2529S%2528%253DO%2529%2528%253DO%2529N1CCOCC1.png "C16H23N3O4S")
- Zoom the structure
- CSSB00046099693
Items Overall 2 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: (4-(Morpholinosulfonyl)piperazin-1-yl)(m-tolyl)methanone; CAS: 825607-98-5 | ||||||
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