Name: diethyl 6-(N-methylamino)-4-oxo-10-propyl-4H-pyrano[3,2-g]quinoline-2,8-dicarboxylate
SMILES:
CCCc1c2nc(C(=O)OCC)cc(NC)c2cc2c(=O)cc(C(=O)OCC)oc12Molecular Processing
Molecular formula
C22H24N2O6
Molecular weight
412.44
Exact mass
412.1634
XLogP
3.69
TPSA
107.73
H-bond donors
1
H-bond acceptors
8
Rotatable bonds
7
Heavy atoms
30
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.364
Molar refractivity
113.24
Supplementary Information
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