Butyl 4-[4-hydroxy-1-(3-methylbutyl)-2-oxo-1,2-dihydroquinoline-3-amido]benzoate
Structure Info
- Chemspace ID
- CSSB00121710127 (In-Stock Building Blocks)
- MFCD
- MFCD01128024
- IUPAC Name
- butyl 4-[4-hydroxy-1-(3-methylbutyl)-2-oxo-1,2-dihydroquinoline-3-amido]benzoate
- Mol formula
- C26H30N2O5
- Mol weight
- 451 Da
- Catalog Number(s)
- 7561690, AA029CDJ, AG-690/11765225, BL95075, CSC121710127, CUS3220349351, OSSK_393004, ST029DX3, STK099787, STOCK2S-10158, TX029DLZ
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.67
- Heavy atoms count
- 33
- Rotatable bond count
- 10
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.346
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of Butyl 4-[4-hydroxy-1-(3-methylbutyl)-2-oxo-1,2-dihydroquinoline-3-amido]benzoate (C26H30N2O5) - CSSB00121710127](/st/structure/200/72aeac42e7923919e15e39dfeb97810b/CCCCOC%2528%253DO%2529C1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DC%2528O%2529C3%253DCC%253DCC%253DC3N%2528CCC%2528C%2529C%2529C2%253DO%2529C%253DC1.png "C26H30N2O5")
- Zoom the structure
- CSSB00121710127
Items Overall 2 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: butyl 4-({[4-hydroxy-1-(3-methylbutyl)-2-oxo-1,2-dihydroquinolin-3-yl]carbonyl}amino)benzoate; CAS: 331963-10-1 | ||||||
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