Structure Info
- Chemspace ID
- CSCS00121712778 (Synthesis)
- MFCD
- MFCD00753271
- IUPAC Name
- cyclohexyl 4-(3-chlorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
- Mol formula
- C23H26ClNO3
- Mol weight
- 400 Da
- Catalog Number(s)
- 5472675, AA029CE9, AG-690/10382007, BL95101, CSC121712778, IBS-E0034623, OSSK_610358, STK363505
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.54
- Heavy atoms count
- 28
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.47826086956522
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00121712778
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: cyclohexyl 4-(3-chlorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate; CAS: 299948-21-3 |
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