CCOC(=O)C1=C(N2CCN(CCO)CC2)OCC1=O
이름: ethyl 2-[4-(2-hydroxyethyl)piperazinyl]-4-oxo-4,5-dihydrofuran-3-carboxylate
SMILES: CCOC(=O)C1=C(N2CCN(CCO)CC2)OCC1=O

Molecular Processing

Molecular formula
C13H20N2O5
Molecular weight
284.31
Exact mass
284.1372
XLogP
-1.03
TPSA
79.31
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
5
Heavy atoms
20
Rings
2
Aromatic rings
0
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.692
Molar refractivity
69.72

Supplementary Information

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