Basic information
- Standard SMILES
CCCN1CCN(c2cc3c(cc2F)c(=O)c(C(=O)O)cn3C2CC2)CC1- InChIKey
QDWLQTDBYVTYQQ-UHFFFAOYSA-N- Molecular formula
- C20H24FN3O3
- Average molar mass
- 373.4 g/mol
Names & identifiers
- Preferred name
- 1-Cyclopropyl-6-fluoro-4-oxo-7-(4-propylpiperazin-1-yl)quinoline-3-carboxylic acid
- IUPAC
- 1-cyclopropyl-6-fluoro-4-oxo-7-(4-propylpiperazin-1-yl)quinoline-3-carboxylic acid
Names & synonyms
N-Propylciprofloxacin1-cyclopropyl-6-fluoro-4-oxo-7-(4-propylpiperazin-1-yl)quinoline-3-carboxylic acidSCHEMBL2157933QDWLQTDBYVTYQQ-UHFFFAOYSA-N1-cyclopropyl-6-fluoro-4-oxo-7-(4-propylpiperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid
Database identifiers
- PubChem CID
- 471665
- Nikkaji
- J836.378A
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 64.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 628
Related reactions
2 records
Compound notes
Loading…