Basic information
- Standard SMILES
Nc1ccc(-c2cccc(CO)c2)c(C(Cc2cc(F)cc(F)c2)NC(=O)Cc2c[nH]c3ccc(F)cc23)n1- InChIKey
YMMNVTHLJDHCLY-UHFFFAOYSA-N- Molecular formula
- C30H25F3N4O2
- Average molar mass
- 530.5 g/mol
Names & identifiers
- Preferred name
- N-(1-(6-amino-3-(3-(hydroxymethyl)phenyl)pyridin-2-yl)-2-(3,5-difluorophenyl)ethyl)-2-(5-fluoro-1H-indol-3-yl)acetamide
- IUPAC
- N-[1-[6-amino-3-[3-(hydroxymethyl)phenyl]-2-pyridinyl]-2-(3,5-difluorophenyl)ethyl]-2-(5-fluoro-1H-indol-3-yl)acetamide
Names & synonyms
SCHEMBL15875594YMMNVTHLJDHCLY-UHFFFAOYSA-NN-(1-(6-amino-3-(3-(hydroxymethyl)phenyl)pyridin-2-yl)-2-(3,5-difluorophenyl)ethyl)-2-(5-fluoro-1H-indol-3-yl)acetamideN-[1-[6-amino-3-[3-(hydroxymethyl)phenyl]-2-pyridyl]-2-(3,5-difluorophenyl)ethyl]-2-(5-fluoro-1H-indol-3-yl)acetamide
Database identifiers
- PubChem CID
- 90281580
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 798
Related reactions
1 records
Compound notes
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