7-(4-acetyl-3,5-dimethylpiperazin-1-yl)-1-cyclopropyl-5,6,8-trifluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
Structure Info
- Chemspace ID
- CSSB00160365732 (In-Stock Building Blocks)
- MFCD
- MFCD12211565
- IUPAC Name
- 7-(4-acetyl-3,5-dimethylpiperazin-1-yl)-1-cyclopropyl-5,6,8-trifluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
- Mol formula
- C21H22F3N3O4
- Mol weight
- 437 Da
- Catalog Number(s)
- 3462446, 9300332, AA01KJK3, AG01KJMV, BA37983, CSC160365732, CUS3226459216, LN00771698, OSSL_107696, PBMR331867, ST01KL3N, STK719710, STOCK6S-76394, TX01KKSJ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.28
- Heavy atoms count
- 31
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.476
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00160365732
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 7-(4-Acetyl-3,5-dimethylpiperazin-1-yl)-1-cyclopropyl-5,6,8-trifluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid; CAS: 1092344-87-0 | ||||||
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