AC1MUB92

2-amino-6-(1,3-benzodioxol-5-ylmethyl)-4-(2,3-dimethoxyphenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile

Also Known As: AO-022/41148157|2-amino-6-(1,3-benzodioxol-5-ylmethyl)-4-(2,3-dimethoxyphenyl)-7-methyl-5-oxo-5,6-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile|2-amino-6-(1,3-benzodioxol-5-ylmethyl)-4-(2,3-dimethoxyphenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile|2-amino-6-(2H-benzo[3,4-d]1,3-dioxolen-5-ylmethyl)-4-(2,3-dimethoxyphenyl)-7-m ethyl-5-oxo-6-hydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile|2-amino-6-(benzo[d][1,3]dioxol-5-ylmethyl)-4-(2,3-dimethoxyphenyl)-7-methyl-5-oxo-5,6-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile|2-AMINO-6-[(2H-1,3-BENZODIOXOL-5-YL)METHYL]-4-(2,3-DIMETHOXYPHENYL)-7-METHYL-5-OXO-4H,5H,6H-PYRANO[3,2-C]PYRIDINE-3-CARBONITRILE

Molecular Formula	C26H23N3O6
Molecular Weight	473.1587 g/mol
LogP	3.1691
Topological Polar Surface Area	117.96 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	8
Rotatable Bonds	5
Exact Mass	473.1587
Monoisotopic Mass	473.1587
Heavy Atoms	35
Complexity	1467.1296

Chemical Identifiers

CAS Number	444075-86-9
SMILES	CC1=CC2=C(C(C(=C(O2)N)C#N)C3=C(C(=CC=C3)OC)OC)C(=O)N1CC4=CC5=C(C=C4)OCO5