N-(1-(6-amino-3-(3-(2,2,2-trifluoroethoxy)phenyl)pyridin-2-yl)-2-(3,5-difluorophenyl)ethyl)-2-(5-fluoro-1H-indol-3-yl)acetamide

HCID 90281244
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Basic information

Standard SMILES
Nc1ccc(-c2cccc(OCC(F)(F)F)c2)c(C(Cc2cc(F)cc(F)c2)NC(=O)Cc2c[nH]c3ccc(F)cc23)n1
InChIKey
QITZYNIUALPBAU-UHFFFAOYSA-N
Molecular formula
C31H24F6N4O2
Average molar mass
598.5 g/mol

Names & identifiers

Preferred name
N-(1-(6-amino-3-(3-(2,2,2-trifluoroethoxy)phenyl)pyridin-2-yl)-2-(3,5-difluorophenyl)ethyl)-2-(5-fluoro-1H-indol-3-yl)acetamide
IUPAC
N-[1-[6-amino-3-[3-(2,2,2-trifluoroethoxy)phenyl]-2-pyridinyl]-2-(3,5-difluorophenyl)ethyl]-2-(5-fluoro-1H-indol-3-yl)acetamide

Names & synonyms

N-(1-(6-amino-3-(3-(2,2,2-trifluoroethoxy)phenyl)pyridin-2-yl)-2-(3,5-difluorophenyl)ethyl)-2-(5-fluoro-1H-indol-3-yl)acetamideSCHEMBL15875205N-[1-[6-amino-3-[3-(2,2,2-trifluoroethoxy)phenyl]-2-pyridyl]-2-(3,5-difluorophenyl)ethyl]-2-(5-fluoro-1H-indol-3-yl)acetamide

Database identifiers

PubChem CID
90281244

Properties

Computed structural properties

XLogP
6.4
Topological polar surface area
93 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
10
Rotatable bonds
9
Heavy atoms
43

Related reactions

1 records
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Compound notes

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