2-[3-fluoro-4-(morpholin-4-yl)benzoyl]-3-(1H-indol-3-yl)prop-2-enenitrile
Structure Info
- Chemspace ID
- CSSB02125603390 (In-Stock Building Blocks)
- MFCD
- MFCD08064730
- IUPAC Name
- 2-[3-fluoro-4-(morpholin-4-yl)benzoyl]-3-(1H-indol-3-yl)prop-2-enenitrile
- Mol formula
- C22H18FN3O2
- Mol weight
- 375 Da
- Catalog Number(s)
- 164662, 2Y-0835, AA00IP67, AI72331, E150970, HKB74729, ST00IQPR, TX00IQEN
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.83
- Heavy atoms count
- 28
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[3-fluoro-4-(morpholin-4-yl)benzoyl]-3-(1H-indol-3-yl)prop-2-enenitrile (C22H18FN3O2) - CSSB02125603390](/st/structure/200/fad7b54e990ae4af28448679e65d0796/FC1%253DCC%2528%253DCC%253DC1N1CCOCC1%2529C%2528%253DO%2529C%2528%253DCC1%253DCNC2%253DCC%253DCC%253DC12%2529C%2523N.png "C22H18FN3O2")
- Zoom the structure
- CSSB02125603390
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: (E)-2-(3-fluoro-4-morpholinobenzoyl)-3-(1H-indol-3-yl)-2-propenenitrile; CAS: 882747-29-7 | ||||||
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