Basic information
- Standard SMILES
CC[C@@H]1C(=O)N(C(C)C)c2ccc(F)cc2N1C(=O)c1ccc(O)cc1- InChIKey
IXKYLBXVTLSLIM-MRXNPFEDSA-N- Molecular formula
- C20H21FN2O3
- Average molar mass
- 356.4 g/mol
Names & identifiers
- Preferred name
- (3R)-3-ethyl-6-fluoro-4-(4-hydroxybenzoyl)-1-isopropyl-3,4-dihydroquinoxalin-2(1H)-one
- IUPAC
- (3R)-3-ethyl-6-fluoro-4-(4-hydroxybenzoyl)-1-propan-2-yl-3H-quinoxalin-2-one
Names & synonyms
SCHEMBL4864131IXKYLBXVTLSLIM-MRXNPFEDSA-N(3R)-3-ethyl-6-fluoro-4-(4-hydroxybenzoyl)-1-isopropyl-3,4-dihydroquinoxalin-2(1H)-one
Database identifiers
- PubChem CID
- 11610093
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 60.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 533
Related reactions
1 records
Compound notes
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