Basic information
- CAS
683784-99-8- Standard SMILES
COc1ccccc1C1C(C(=O)Nc2ccccc2F)=C(C)NC2=C1C(=O)CC(c1ccccc1)C2- InChIKey
RQUMQERHUUCZOY-UHFFFAOYSA-N- Molecular formula
- C30H27FN2O3
- Average molar mass
- 482.5 g/mol
- Monoisotopic mass
- 482.20057089
Names & identifiers
- Preferred name
- N-(2-fluorophenyl)-4-(2-methoxyphenyl)-2-methyl-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide
- IUPAC
- N-(2-fluorophenyl)-4-(2-methoxyphenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Names & synonyms
Oprea1_634133AKOS001659523N-(2-fluorophenyl)-4-(2-methoxyphenyl)-2-methyl-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamideN-(2-fluorophenyl)-4-(2-methoxyphenyl)-2-methyl-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide
Database identifiers
- CAS
683784-99-8- PubChem CID
- 3692840
- EC Number
- 132-919-9
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 906
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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