Basic information
- Standard SMILES
COc1ccc2[nH]cc(CC(=O)NC(Cc3cc(F)cc(F)c3)c3cnc(-c4ccc(Cl)cc4)o3)c2n1- InChIKey
CLJXVUCQXVGISQ-UHFFFAOYSA-N- Molecular formula
- C27H21ClF2N4O3
- Average molar mass
- 522.9 g/mol
Names & identifiers
- Preferred name
- N-(1-(2-(4-chlorophenyl)oxazol-5-yl)-2-(3,5-difluorophenyl)ethyl)-2-(5-methoxy-1H-pyrrolo[3,2-b]pyridin-3-yl)acetamide
- IUPAC
- N-[1-[2-(4-chlorophenyl)-1,3-oxazol-5-yl]-2-(3,5-difluorophenyl)ethyl]-2-(5-methoxy-1H-pyrrolo[3,2-b]pyridin-3-yl)acetamide
Names & synonyms
N-(1-(2-(4-chlorophenyl)oxazol-5-yl)-2-(3,5-difluorophenyl)ethyl)-2-(5-methoxy-1H-pyrrolo[3,2-b]pyridin-3-yl)acetamideN-[1-[2-(4-chlorophenyl)oxazol-5-yl]-2-(3,5-difluorophenyl)ethyl]-2-(5-methoxy-1H-pyrrolo[3,2-b]pyridin-3-yl)acetamideSCHEMBL15875535CLJXVUCQXVGISQ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 90281531
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 93 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 751
Related reactions
2 records
Compound notes
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