2-(3-chlorophenyl)-N-{7-[2-(dimethylamino)ethoxy]isoquinolin-4-yl}acetamide
2-(3-chlorophenyl)-N-[7-[2-(dimethylamino)ethoxy]isoquinolin-4-yl]acetamide
Molecular Identity
2-(3-chlorophenyl)-N-{7-[2-(dimethylamino)ethoxy]isoquinolin-4-yl}acetamide
2-(3-chlorophenyl)-N-[7-[2-(dimethylamino)ethoxy]isoquinolin-4-yl]acetamide
PubChem CID: 169408364
2D Structure
Properties
C21H22ClN3O2
Molecular Formula
383.90
Molecular Weight
g/mol
383.1401
Exact Mass
Da
3.5
XLogP
Drug-like (Lipinski: < 5)
54.5
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
476
Complexity
SMILES
Canonical SMILES
SMILES: CN(C)CCOC1=CC2=CN=CC(=C2C=C1)NC(=O)CC3=CC(=CC=C3)ClIsomeric SMILES
SMILES: CN(C)CCOC1=CC2=CN=CC(=C2C=C1)NC(=O)CC3=CC(=CC=C3)ClSynonyms(4)
2-(3-chlorophenyl)-N-{7-[2-(dimethylamino)ethoxy]isoquinolin-4-yl}acetamideBDBM627855CVD-0019160RMI
Data from PubChem (NCBI)
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Molecular Structure
2-(3-chlorophenyl)-N-{7-[2-(dimethylamino)ethoxy]isoquinolin-4-yl}acetamide
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Drug Network
Trials and conditions connected to 2-(3-chlorophenyl)-N-{7-[2-(dimethylamino)ethoxy]isoquinolin-4-yl}acetamide
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