Name: methyl 1-(1,3-dioxolan-2-ylmethyl)-7-methoxy-2-oxo-1,2-dihydroquinoline-3-carboxylate
SMILES:
COC(=O)c1cc2ccc(OC)cc2n(CC2OCCO2)c1=OMolecular Processing
Molecular formula
C16H17NO6
Molecular weight
319.31
Exact mass
319.1056
XLogP
1.17
TPSA
75.99
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
23
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.375
Molar refractivity
81.79
Supplementary Information
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