1-(3,4-dimethoxyphenyl)-N-(3-methoxyphenyl)cyclopentane-1-carboxamide
Structure Info
- Chemspace ID
- CSSB00046465721 (In-Stock Building Blocks)
- MFCD
- MFCD02955995
- IUPAC Name
- 1-(3,4-dimethoxyphenyl)-N-(3-methoxyphenyl)cyclopentane-1-carboxamide
- Mol formula
- C21H25NO4
- Mol weight
- 355 Da
- Catalog Number(s)
- AA029CNF, AO-567/40694474, BL95431, CSC046465721, CSCR00435377296, LN01235027, ST029E6Z, TX029DVV, Z1606853339, a1_12696_202050, s_1626____513944____22111284
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.1
- Heavy atoms count
- 26
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.38
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046465721
Items Overall 1 item 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 | |
Description: 1-(3,4-dimethoxyphenyl)-N-(3-methoxyphenyl)cyclopentanecarboxamide; CAS: 439947-00-9 | ||||||
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