2-(3-chlorophenyl)-N-{7-[2-(pyrrolidin-1-yl)ethoxy]isoquinolin-4-yl}acetamide
2-(3-chlorophenyl)-N-[7-(2-pyrrolidin-1-ylethoxy)isoquinolin-4-yl]acetamide
Molecular Identity
2-(3-chlorophenyl)-N-{7-[2-(pyrrolidin-1-yl)ethoxy]isoquinolin-4-yl}acetamide
2-(3-chlorophenyl)-N-[7-(2-pyrrolidin-1-ylethoxy)isoquinolin-4-yl]acetamide
PubChem CID: 169408361
2D Structure
Properties
C23H24ClN3O2
Molecular Formula
409.90
Molecular Weight
g/mol
409.1557
Exact Mass
Da
4
XLogP
Drug-like (Lipinski: < 5)
54.5
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
528
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(4)
2-(3-chlorophenyl)-N-{7-[2-(pyrrolidin-1-yl)ethoxy]isoquinolin-4-yl}acetamideBDBM627876CVD-0019161RLH
Data from PubChem (NCBI)
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Molecular Structure
2-(3-chlorophenyl)-N-{7-[2-(pyrrolidin-1-yl)ethoxy]isoquinolin-4-yl}acetamide
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Drug Network
Trials and conditions connected to 2-(3-chlorophenyl)-N-{7-[2-(pyrrolidin-1-yl)ethoxy]isoquinolin-4-yl}acetamide
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