CCOC(=O)C(O)(CC(=O)c1cc(C)nc(C)c1)C(=O)OCC
이름: Diethyl hydroxy[2-oxo-2-(2,6-dimethyl-4-pyridinyl)ethyl]propanedioate
SMILES: CCOC(=O)C(O)(CC(=O)c1cc(C)nc(C)c1)C(=O)OCC

Molecular Processing

Molecular formula
C16H21NO6
Molecular weight
323.35
Exact mass
323.1369
XLogP
1.13
TPSA
102.79
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
7
Heavy atoms
23
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
80.87

Supplementary Information

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