2-(2,5-difluorophenyl)-N-(isoquinolin-4-yl)acetamide
2-(2,5-difluorophenyl)-N-isoquinolin-4-ylacetamide
Molecular Identity
2-(2,5-difluorophenyl)-N-(isoquinolin-4-yl)acetamide
2-(2,5-difluorophenyl)-N-isoquinolin-4-ylacetamide
PubChem CID: 156906725
2D Structure
Properties
C17H12F2N2O
Molecular Formula
298.29
Molecular Weight
g/mol
298.0918
Exact Mass
Da
3.1
XLogP
Drug-like (Lipinski: < 5)
42
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
393
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC=C2C(=C1)C=NC=C2NC(=O)CC3=C(C=CC(=C3)F)FIsomeric SMILES
SMILES: C1=CC=C2C(=C1)C=NC=C2NC(=O)CC3=C(C=CC(=C3)F)FSynonyms(5)
2-(2,5-difluorophenyl)-N-(isoquinolin-4-yl)acetamideQDUBDBM495870RAL-THA-2d450e86-26Z1530724972
Data from PubChem (NCBI)
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Molecular Structure
2-(2,5-difluorophenyl)-N-(isoquinolin-4-yl)acetamide
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Drug Network
Trials and conditions connected to 2-(2,5-difluorophenyl)-N-(isoquinolin-4-yl)acetamide
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