Basic information
- Standard SMILES
CCCC(NC1CCc2cc(F)cc(F)c2C1)C(=O)Nc1cn(C(CC)CC)cn1- InChIKey
SKLGHEZZYGLAHG-UHFFFAOYSA-N- Molecular formula
- C23H32F2N4O
- Average molar mass
- 418.5 g/mol
Names & identifiers
- Preferred name
- 2-(6,8-Difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid [1-(1-ethyl-propyl)-1H-imidazol-4-yl]-amide
- IUPAC
- 2-[(6,8-difluoro-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-N-(1-pentan-3-ylimidazol-4-yl)pentanamide
Names & synonyms
SCHEMBL1798147SKLGHEZZYGLAHG-UHFFFAOYSA-N2-(6,8-Difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid [1-(1-ethyl-propyl)-1H-imidazol-4-yl]-amide
Database identifiers
- PubChem CID
- 11633114
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 59 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 547
Related reactions
7 records
Compound notes
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