Basic information
- CAS
99735-15-6- Standard SMILES
CCNCC1CCN(c2c(F)cc3c(=O)c(C(=O)O)cn(C4(C)CC4)c3c2F)C1- InChIKey
IPQMSQPETCRJAK-UHFFFAOYSA-N- Molecular formula
- C21H25F2N3O3
- Average molar mass
- 405.4 g/mol
- Monoisotopic mass
- 405.1863981
Names & identifiers
- Preferred name
- 3-Quinolinecarboxylic acid, 7-(3-((ethylamino)methyl)-1-pyrrolidinyl)-6,8-difluoro-1,4-dihydro-1-(1-methylcyclopropyl)-4-oxo-
- IUPAC
- 7-[3-(ethylaminomethyl)pyrrolidin-1-yl]-6,8-difluoro-1-(1-methylcyclopropyl)-4-oxoquinoline-3-carboxylic acid
Names & synonyms
PD12031699735-15-63-Quinolinecarboxylic acid, 7-(3-((ethylamino)methyl)-1-pyrrolidinyl)-6,8-difluoro-1,4-dihydro-1-(1-methylcyclopropyl)-4-oxo-3-Quinolinecarboxylic acid, 7-[3-[(ethylamino)methyl]-1-pyrrolidinyl]-6,8-difluoro-1,4-dihydro-1-(1-methylcyclopropyl)-4-oxo-CHEMBL6276SCHEMBL10680318DTXSID80912516IPQMSQPETCRJAK-UHFFFAOYSA-N7-[3-(ethylaminomethyl)pyrrolidin-1-yl]-6,8-difluoro-1-(1-methylcyclopropyl)-4-oxo-quinoline-3-carboxylic acid7-[3-[(ethylamino)methyl]-1-pyrrolidinyl]-6,8-difluoro 1,4-dihydro-1-(1-methylcyclopropyl)-4-oxo-3-quinolinecarboxylic acid7-{3-[(Ethylamino)methyl]pyrrolidin-1-yl}-6,8-difluoro-1-(1-methylcyclopropyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
Database identifiers
- CAS
99735-15-6- PubChem CID
- 465572
- DTXSID
DTXSID80912516- ChEMBL
CHEMBL6276
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 72.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 711
Related reactions
5 records
Compound notes
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