1-benzyl-3-hydroxy-3-[2-oxo-2-(4-pyridinyl)ethyl]-1,3-dihydro-2H-indol-2-one

1-benzyl-3-hydroxy-3-(2-oxo-2-pyridin-4-ylethyl)indol-2-one

Also Known As: Enamine_003507|Oprea1_653851|1-benzyl-3-hydroxy-3-[2-oxo-2-(4-pyridinyl)ethyl]-1,3-dihydro-2H-indol-2-one|1-benzyl-3-hydroxy-3-(2-oxo-2-pyridin-4-ylethyl)indol-2-one|AK-778/41314733|1-benzyl-3-hydroxy-3-(2-oxo-2-(pyridin-4-yl)ethyl)indolin-2-one|1-benzyl-3-hydroxy-3-[2-oxo-2-(pyridin-4-yl)ethyl]-1,3-dihydro-2H-indol-2-one|3-hydroxy-3-(2-oxo-2-(4-pyridyl)ethyl)-1-benzylindolin-2-one|1-BENZYL-3-HYDROXY-3-[2-OXO-2-(PYRIDIN-4-YL)ETHYL]INDOL-2-ONE

Molecular Formula	C22H18N2O3
Molecular Weight	358.13174 g/mol
LogP	3.089
Topological Polar Surface Area	70.5 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	4
Rotatable Bonds	5
Exact Mass	358.13174
Monoisotopic Mass	358.13174
Heavy Atoms	27
Complexity	988.70935

Chemical Identifiers

CAS Number	356099-46-2
SMILES	C1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=NC=C4)O