CCOC(=O)C1=C(N2CCN(C)CC2)OCC1=O
이름: ethyl 2-(4-methylpiperazinyl)-4-oxo-4,5-dihydrofuran-3-carboxylate
SMILES: CCOC(=O)C1=C(N2CCN(C)CC2)OCC1=O

Molecular Processing

Molecular formula
C12H18N2O4
Molecular weight
254.29
Exact mass
254.1267
XLogP
-0.39
TPSA
59.08
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
3
Heavy atoms
18
Rings
2
Aromatic rings
0
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.667
Molar refractivity
63.69

Supplementary Information

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