1-Cyclopropyl-8-(difluoromethoxy)-7-[(1R)-1-methyl-2,3-dihydro-1H-isoindol-5-yl]-4-oxoquinoline-3-carboxylic acid;methanesulfonic acid
(UPHLDCUEQOTSAD-RFVHGSKJSA-N)
Structure
- SMILES
- CS(=O)(=O)O.FC(Oc1c(ccc2c1n(cc(c2=O)C(=O)O)C1CC1)c1ccc2c(c1)CN[C@@H]2C)F
- Molecular Formula:
- C24H24F2N2O7S
- Molecular Weight:
- 522.518
- Log P:
- 5.3808
- Hydrogen Bond Acceptor:
- 9
- Hydrogen Bond Donor:
- 3
- TPSA:
- 143.31
- CAS Number(s):
- 223652-82-2
Synonym(s)
1.
1-Cyclopropyl-8-(difluoromethoxy)-7-[(1R)-1-methyl-2,3-dihydro-1H-isoindol-5-yl]-4-oxoquinoline-3-carboxylic acid;methanesulfonic acid
External Link(s)
| PubChem Compound | 124094 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Abasia | FAERS: 1 | US FAERS | |
| 2 | Stomatitis | FAERS: 1 | US FAERS |
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