2-(2-{4-[(5-methylthiophen-2-yl)sulfonyl]piperazin-1-yl}-2-oxoacetyl)-1,2,3,4-tetrahydroisoquinoline-5-carbonitrile
Structure Info
- Chemspace ID
- CSMS19951206148 (Enamine REAL)
- IUPAC Name
- 2-(2-{4-[(5-methylthiophen-2-yl)sulfonyl]piperazin-1-yl}-2-oxoacetyl)-1,2,3,4-tetrahydroisoquinoline-5-carbonitrile
- Mol formula
- C21H22N4O4S2
- Mol weight
- 459 Da
- Catalog Number(s)
- s_271949____13473084____10843086
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.91
- Heavy atoms count
- 31
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.38095238095238
- Polar surface area (Å)
- 102
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS19951206148
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 1 mg | 163.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 2 mg | 166.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 5 mg | 175.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 10 mg | 190.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 20 mg | 220.00 |
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