Structure Info
- Chemspace ID
- CSSS00138413619 (In-Stock Screening Compounds)
- MFCD
- MFCD30182286
- IUPAC Name
- 3-[(3R)-4-(adamantane-1-carbonyl)-3-methylpiperazin-1-yl]pyridine-2-carbonitrile
- Mol formula
- C22H28N4O
- Mol weight
- 364 Da
- Catalog Number(s)
- AA001JC0, AA71612, AD247948, AG001JES, AR001K3S, BD00803248, CSC138413619, T29118, TS-08656, Y3293823, ZXC319628
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.2
- Heavy atoms count
- 27
- Rotatable bond count
- 2
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.681
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00138413619
Items Overall 6 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Targetmol Chemicals Inc | 30 days | United States To: | 97 | 1 mg | 61 | |
Targetmol Chemicals Inc | 30 days | United States To: | 97 | 5 mg | 127 | |
Targetmol Chemicals Inc | 30 days | United States To: | 97 | 10 mg | 193 | |
Targetmol Chemicals Inc | 30 days | United States To: | 97 | 25 mg | 388 | |
Targetmol Chemicals Inc | 30 days | United States To: | 97 | 50 mg | 579 | |
Targetmol Chemicals Inc | 30 days | United States To: | 97 | 100 mg | 858 | |
Description: VU 0469650 is a potent and selective negative allosteric modulator of mGluR1 (IC50 = 99 nM).; CAS: 1443748-47-7 |
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