Basic information
- Standard SMILES
Nc1ccc(-c2ccc(Cl)cc2)c(C(Cc2cc(F)cc(F)c2)NC(=O)Cc2c[nH]c3ccc(F)cc23)n1- InChIKey
HIHPYUXLXNODSM-UHFFFAOYSA-N- Molecular formula
- C29H22ClF3N4O
- Average molar mass
- 535 g/mol
Names & identifiers
- Preferred name
- N-(1-(6-amino-3-(4-chlorophenyl)pyridin-2-yl)-2-(3,5-difluorophenyl)ethyl)-2-(5-fluoro-1H-indol-3-yl)acetamide
- IUPAC
- N-[1-[6-amino-3-(4-chlorophenyl)-2-pyridinyl]-2-(3,5-difluorophenyl)ethyl]-2-(5-fluoro-1H-indol-3-yl)acetamide
Names & synonyms
SCHEMBL15875201HIHPYUXLXNODSM-UHFFFAOYSA-NN-(1-(6-amino-3-(4-chlorophenyl)pyridin-2-yl)-2-(3,5-difluorophenyl)ethyl)-2-(5-fluoro-1H-indol-3-yl)acetamideN-[1-[6-amino-3-(4-chlorophenyl)-2-pyridyl]-2-(3,5-difluorophenyl)ethyl]-2-(5-fluoro-1H-indol-3-yl)acetamide
Database identifiers
- PubChem CID
- 90281241
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 83.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 777
Related reactions
1 records
Compound notes
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