1,8-Naphthyridine-3-carboxylic acid, 7-(3-amino-8-azabicyclo(3.2.1)oct-8-yl)-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-

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Basic information

CAS: 183254-50-4
Standard SMILES: NC1CC2CCC(C1)N2c1nc2c(cc1F)c(=O)c(C(=O)O)cn2C1CC1
InChIKey: RWFIYXVDRNEYKO-UHFFFAOYSA-N
Molecular formula: C19H21FN4O3
Average molar mass: 372.4 g/mol
Monoisotopic mass: 372.15976871

Names & identifiers

Preferred name: 1,8-Naphthyridine-3-carboxylic acid, 7-(3-amino-8-azabicyclo(3.2.1)oct-8-yl)-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-
IUPAC: 7-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid

Names & synonyms

PD120114183254-50-41,8-Naphthyridine-3-carboxylic acid, 7-(3-amino-8-azabicyclo(3.2.1)oct-8-yl)-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-1,8-Naphthyridine-3-carboxylic acid, 7-(3-amino-8-azabicyclo[3.2.1]oct-8-yl)-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-PD1 20114SCHEMBL9837344DTXSID009397057-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid7-(3-Amino-8-azabicyclo[3.2.1]octan-8-yl)-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid

Database identifiers

CAS: 183254-50-4
PubChem CID: 465568
DTXSID: DTXSID00939705

Properties

Computed structural properties

XLogP: 0.9
Topological polar surface area: 99.8 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 8
Rotatable bonds: 3
Heavy atoms: 27
Formal charge: 0
Complexity: 682

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Compound notes

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