Basic information
- Standard SMILES
CCOC(=O)C(CC)(CC)NC(=O)c1ccc(C2CC2)c(Cc2ccc(F)cc2)n1- InChIKey
UTLCKJXPMVQFKD-UHFFFAOYSA-N- Molecular formula
- C24H29FN2O3
- Average molar mass
- 412.5 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-(5-cyclopropyl-6-(4-fluorobenzyl)picolinamido)-2-ethylbutanoate
- IUPAC
- ethyl 2-[[5-cyclopropyl-6-[(4-fluorophenyl)methyl]pyridine-2-carbonyl]amino]-2-ethylbutanoate
Names & synonyms
SCHEMBL14152685UTLCKJXPMVQFKD-UHFFFAOYSA-NEthyl 2-(5-cyclopropyl-6-(4-fluorobenzyl)picolinamido)-2-ethylbutanoate
Database identifiers
- PubChem CID
- 71087869
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 68.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 583
Related reactions
6 records
Compound notes
Loading…