N-(1-(6-amino-2'-methoxy-[3,4'-bipyridin]-2-yl)-2-(3,5-difluorophenyl)ethyl)-2-(5-fluoro-1H-indol-3-yl)acetamide

HCID 90281345
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Basic information

Standard SMILES
COc1cc(-c2ccc(N)nc2C(Cc2cc(F)cc(F)c2)NC(=O)Cc2c[nH]c3ccc(F)cc23)ccn1
InChIKey
QJYAPYDMCRHHAU-UHFFFAOYSA-N
Molecular formula
C29H24F3N5O2
Average molar mass
531.5 g/mol

Names & identifiers

Preferred name
N-(1-(6-amino-2'-methoxy-[3,4'-bipyridin]-2-yl)-2-(3,5-difluorophenyl)ethyl)-2-(5-fluoro-1H-indol-3-yl)acetamide
IUPAC
N-[1-[6-amino-3-(2-methoxy-4-pyridinyl)-2-pyridinyl]-2-(3,5-difluorophenyl)ethyl]-2-(5-fluoro-1H-indol-3-yl)acetamide

Names & synonyms

SCHEMBL15875315QJYAPYDMCRHHAU-UHFFFAOYSA-NN-(1-(6-amino-2'-methoxy-[3,4'-bipyridin]-2-yl)-2-(3,5-difluorophenyl)ethyl)-2-(5-fluoro-1H-indol-3-yl)acetamide

Database identifiers

PubChem CID
90281345

Properties

Computed structural properties

XLogP
4.5
Topological polar surface area
106 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
8
Rotatable bonds
8
Heavy atoms
39

Related reactions

1 records
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Compound notes

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