Structure Info
- Chemspace ID
- CSCS00121675847 (Synthesis)
- MFCD
- MFCD02175138
- IUPAC Name
- ethyl 4-{4-[(3-chlorophenyl)methoxy]-3-methoxyphenyl}-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
- Mol formula
- C27H28ClNO5
- Mol weight
- 482 Da
- Catalog Number(s)
- AA029DCQ, AK-968/15342063, BL96342, CSC121675847, LN01171107, OSSL_688448, STL173070, UZI/9123526
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.51
- Heavy atoms count
- 34
- Rotatable bond count
- 8
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00121675847
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 35 days | United States To: | 95 | 10 mg | 370 | |
A2B Chem | 35 days | United States To: | 95 | 20 mg | 389 | |
A2B Chem | 35 days | United States To: | 95 | 50 mg | 440 | |
Description: ethyl 4-{4-[(3-chlorobenzyl)oxy]-3-methoxyphenyl}-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate; CAS: 335402-79-4 |
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