1-[(3-cyano-1-methyl-1H-indol-2-yl)methyl]piperidine-4-carboxamide
Structure Info
- Chemspace ID
- CSSB00160402060 (In-Stock Building Blocks)
- MFCD
- MFCD03352593
- IUPAC Name
- 1-[(3-cyano-1-methyl-1H-indol-2-yl)methyl]piperidine-4-carboxamide
- Mol formula
- C17H20N4O
- Mol weight
- 296 Da
- Catalog Number(s)
- 8015-3451, 8884525, AA01I91R, AZ31051, CSC160402060, JH705242, OSSL_584235, STK682797, TX01IAA7, UZI/1651932
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.28
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.411
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 1-[(3-cyano-1-methyl-1H-indol-2-yl)methyl]piperidine-4-carboxamide (C17H20N4O) - CSSB00160402060](/st/structure/200/14d3222e7d928e5147b09ce9372651fd/CN1C%2528CN2CCC%2528CC2%2529C%2528N%2529%253DO%2529%253DC%2528C%2523N%2529C2%253DCC%253DCC%253DC12.png "C17H20N4O")
- Zoom the structure
- CSSB00160402060
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 85 | 5 mg | 150.70 | |
Description: 1-[(3-cyano-1-methyl-indol-2-yl)methyl]piperidine-4-carboxamide; CAS: 5816-94-4 | ||||||
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