N-(3-(7-(4-amino-2-fluorophenoxy)thieno[3,2-b]pyridin-2-yl)prop-2-ynyl)-2-(pyrrolidin-1-yl)acetamide

HCID 67346972
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Basic information

Standard SMILES
Nc1ccc(Oc2ccnc3cc(C#CCNC(=O)CN4CCCC4)sc23)c(F)c1
InChIKey
SFHQLTJSYHMDNW-UHFFFAOYSA-N
Molecular formula
C22H21FN4O2S
Average molar mass
424.5 g/mol

Names & identifiers

Preferred name
N-(3-(7-(4-amino-2-fluorophenoxy)thieno[3,2-b]pyridin-2-yl)prop-2-ynyl)-2-(pyrrolidin-1-yl)acetamide
IUPAC
N-[3-[7-(4-amino-2-fluorophenoxy)thieno[3,2-b]pyridin-2-yl]prop-2-ynyl]-2-pyrrolidin-1-ylacetamide

Names & synonyms

SCHEMBL2281841SFHQLTJSYHMDNW-UHFFFAOYSA-NN-(3-(7-(4-amino-2-fluorophenoxy)thieno[3,2-b]pyridin-2-yl)prop-2-ynyl)-2-(pyrrolidin-1-yl)acetamide

Database identifiers

PubChem CID
67346972

Properties

Computed structural properties

XLogP
3
Topological polar surface area
109 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
7
Rotatable bonds
6
Heavy atoms
30

Related reactions

2 records
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Compound notes

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