N-[2-(4-Cyclohexylphenyl)4-methoxy-quinolin-6-yl]-acetamide
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Basic information
- Standard SMILES
COc1cc(-c2ccc(C3CCCCC3)cc2)nc2ccc(NC(C)=O)cc12- InChIKey
NVRTYKGLDXAQKQ-UHFFFAOYSA-N- Molecular formula
- C24H26N2O2
- Average molar mass
- 374.5 g/mol
Names & identifiers
- Preferred name
- N-[2-(4-Cyclohexylphenyl)4-methoxy-quinolin-6-yl]-acetamide
- IUPAC
- N-[2-(4-cyclohexylphenyl)-4-methoxyquinolin-6-yl]acetamide
Names & synonyms
SCHEMBL4816085NVRTYKGLDXAQKQ-UHFFFAOYSA-NN-[2-(4-Cyclohexylphenyl)-4-methoxy-quinolin-6-yl]-acetamideN-[2-(4-Cyclohexylphenyl)4-methoxy-quinolin-6-yl]-acetamide
Database identifiers
- PubChem CID
- 22643170
Properties
Computed structural propertiesFilling in
- XLogP
- 5.5
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 511
Related reactions
4 records
Compound notes
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