Basic information
- Standard SMILES
CCn1cc(C(=O)O)c(=O)c2cc(F)c(N3CCC(CNC(C)C)C3)nc21- InChIKey
SOTDKNVZHLTZDT-UHFFFAOYSA-N- Molecular formula
- C19H25FN4O3
- Average molar mass
- 376.4 g/mol
Names & identifiers
- Preferred name
- 1-Ethyl-6-fluoro-7-[3-[(isopropylamino)methyl]pyrrolidin-1-yl]-4-oxo-1,8-naphthyridine-3-carboxylic acid
- IUPAC
- 1-ethyl-6-fluoro-4-oxo-7-[3-[(propan-2-ylamino)methyl]pyrrolidin-1-yl]-1,8-naphthyridine-3-carboxylic acid
Names & synonyms
PD 115717SCHEMBL9437344SOTDKNVZHLTZDT-UHFFFAOYSA-N1-ethyl-6-fluoro-1,4-dihydro-7-[3-[[(1 -methylethyl)amino]methyl]-1-pyrrolidinyl]-4-oxo-l,8-naphthyridine-3-carboxylic acid1-ethyl-6-fluoro-1,4-dihydro-7-[3-[[(1-methylethyl)amino]methyl]-1-pyrrolidinyl]-4-oxo-1,8-naphthyridine-3-carboxylic acid1-Ethyl-6-fluoro-7-(3-{[(methylethyl)amino]methyl}pyrrolidinyl)-4-oxohydropyridino[2,3-b]pyridine-3-carboxylic acid1-ethyl-6-fluoro-7-[3-[(isopropylamino)methyl]pyrrolidin-1-yl]-4-oxo-1,8-naphthyridine-3-carboxylic acid
Database identifiers
- PubChem CID
- 461409
- Nikkaji
- J571.712D
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 85.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 612
Related reactions
6 records
Compound notes
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