Structure Info
- Chemspace ID
- CSSB15352912326 (In-Stock Building Blocks)
- IUPAC Name
- 4-{[(1R,2R,6S,7S,8S,9R)-9-[bis(4-methoxyphenyl)(phenyl)methoxy]-3,5-dioxo-4-phenyl-10-oxa-4-azatricyclo[5.2.1.0²,⁶]decan-8-yl]oxy}-4-oxobutanoic acid
- Mol formula
- C39H35NO10
- Mol weight
- 678 Da
- Catalog Number(s)
- A1942257, AG023PD2, BD01867651, HY-164247
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.01
- Heavy atoms count
- 50
- Rotatable bond count
- 13
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.28205128205128
- Polar surface area (Å)
- 138
- Hydrogen bond acceptors count
- 9
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB15352912326
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 250 mg | 15 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 1 g | 27 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 5 g | 85 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 25 g | 298 | |
Description: Name:rel-4-(((3aS,4S,5S,6R,7R,7aR)-6-(Bis(4-methoxyphenyl)(phenyl)methoxy)-1,3-dioxo-2-phenyloctahydro-1H-4,7-epoxyisoindol-5-yl)oxy)-4-oxobutanoic acid; CAS: 852684-08-3 | ||||||
| Angene International Limited | 10 days | China To: | 98 | 1 g | 36 | |
| Angene International Limited | 10 days | China To: | 98 | 5 g | 99 | |
Description: rel-4-(((3aS,4S,5S,6R,7R,7aR)-6-(Bis(4-methoxyphenyl)(phenyl)methoxy)-1,3-dioxo-2-phenyloctahydro-1H-4,7-epoxyisoindol-5-yl)oxy)-4-oxobutanoic acid; CAS: 852684-08-3 | ||||||
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