3,4-dimethoxy-N-[2-(piperidin-1-yl)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00046133606 (In-Stock Building Blocks)
- MFCD
- MFCD01420127
- IUPAC Name
- 3,4-dimethoxy-N-[2-(piperidin-1-yl)phenyl]benzamide
- Mol formula
- C20H24N2O3
- Mol weight
- 340 Da
- Catalog Number(s)
- 9009648, AA030M0I, AP-970/11299982, BY67278, CSC046133606, CSCR00339054703, OSSK_701788, ST030NK2, STK216631, STOCK6S-11851, TX030N8Y, Z26455867, a1_268198_8514, s11____51720____53642, s1626____22012502____511464, s22____57961____59033, s_22____57961____59033
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.71
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.35
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 3,4-dimethoxy-N-[2-(piperidin-1-yl)phenyl]benzamide (C20H24N2O3) - CSSB00046133606](/st/structure/200/631e7915c2a2415f7285e12e6def430b/COC1%253DCC%253DC%2528C%253DC1OC%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1N1CCCCC1.png "C20H24N2O3")
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- CSSB00046133606
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 3,4-dimethoxy-N-(2-piperidin-1-ylphenyl)benzamide; CAS: 341934-21-2 | ||||||
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