1,3-diethyl 5-[(2-{[3-(piperidin-1-yl)phenyl]formamido}ethyl)carbamoyl]benzene-1,3-dicarboxylate
Structure Info
- Chemspace ID
- CSFS21047561510 (Chemspace Freedom)
- IUPAC Name
- 1,3-diethyl 5-[(2-{[3-(piperidin-1-yl)phenyl]formamido}ethyl)carbamoyl]benzene-1,3-dicarboxylate
- Mol formula
- C27H33N3O6
- Mol weight
- 496 Da
- Catalog Number(s)
- 275592a_100000743210_100011934625_200015342284
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.6
- Heavy atoms count
- 36
- Rotatable bond count
- 12
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.40740740740741
- Polar surface area (Å)
- 114
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSFS21047561510
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Chemspace US Inc. | 35 days | United States To: | 90 | 1 mg | 250.00 | |
| Chemspace US Inc. | 35 days | United States To: | 90 | 2 mg | 260.00 | |
| Chemspace US Inc. | 35 days | United States To: | 90 | 5 mg | 300.00 | |
| Chemspace US Inc. | 35 days | United States To: | 90 | 10 mg | 350.00 | |
| Chemspace US Inc. | 35 days | United States To: | 90 | 20 mg | 450.00 |
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