| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 24 | Yes |
Popular Name: Ethyl 7-bromo-1-cyclopropyl-8-difluoromethoxy-1,4-dihydro-4-oxoquinoline-3-carboxylate Ethyl 7-bromo-1-cyclopropyl-8-di…
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CAS Numbers: 194805-07-7 , [194805-07-7]
7-Bromo-1-cyclopropyl-8-(difluoromethoxy)-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid ethyl ester
Ethyl 7-bromo-1-cyclopropyl-8-(difluoromethoxy)-4-oxo-1,4-dihydroquinoline-3-carboxylate
Ethyl7-bromo-1-cyclopropyl-8-difluoromethoxy-1,4-dihydro-4-oxoquinoline-3-carboxylate
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.77 | 9.83 | -13.15 | 0 | 5 | 0 | 58 | 402.191 | 6 | ↓ |
