N-{8-benzyl-8-azabicyclo[3.2.1]octan-3-yl}-3,5-dichlorobenzamide
Structure Info
- Chemspace ID
- CSSB00475377894 (In-Stock Building Blocks)
- IUPAC Name
- N-{8-benzyl-8-azabicyclo[3.2.1]octan-3-yl}-3,5-dichlorobenzamide
- Mol formula
- C21H22Cl2N2O
- Mol weight
- 389 Da
- Catalog Number(s)
- AR032XV4, BBV-610923184, CSCR00475377894, EC032ZBW, ST032YMW, Z1173261900, a1_264944_8142, s_527____4600534____156241
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.53
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.38
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00475377894
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-3,5-dichlorobenzamide; CAS: 101245-44-7 | ||||||
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