Name: ethyl 2-[[4-(ethoxycarbonyl)phenyl]-amino]-4,5-dihydro-4-oxo-3-furancarboxylate
SMILES:
CCOC(=O)C1=C(Nc2ccc(C(=O)OCC)cc2)OCC1=OMolecular Processing
Molecular formula
C16H17NO6
Molecular weight
319.31
Exact mass
319.1056
XLogP
1.65
TPSA
90.93
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
6
Heavy atoms
23
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.312
Molar refractivity
80.64
Supplementary Information
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