N-{8-benzyl-8-azabicyclo[3.2.1]octan-3-yl}-3,5-dimethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00102639643 (In-Stock Building Blocks)
- MFCD
- MFCD01760636
- IUPAC Name
- N-{8-benzyl-8-azabicyclo[3.2.1]octan-3-yl}-3,5-dimethoxybenzamide
- Mol formula
- C23H28N2O3
- Mol weight
- 380 Da
- Catalog Number(s)
- AR005QFI, CSC102639643, CSC539125211, CSCR00539125211, EC005RWA, JH473142, ST005R7A, Z1173261446, a1_264944_22065, s_527____4600534____156246
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.01
- Heavy atoms count
- 28
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.434
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of N-{8-benzyl-8-azabicyclo[3.2.1]octan-3-yl}-3,5-dimethoxybenzamide (C23H28N2O3) - CSSB00102639643](/st/structure/200/6124b02bdc03999afa4b8906f6b67e61/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1%2529C%2528%253DO%2529NC1CC2CCC%2528C1%2529N2CC1%253DCC%253DCC%253DC1.png "C23H28N2O3")
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- CSSB00102639643
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: Benzamide,3,5-dimethoxy-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-3-yl]-, exo- (9CI); CAS: 76352-22-2 | ||||||
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