C=CCN(C(=O)OCc1ccccc1)c1cc(C(=O)OC)cc(-c2ncco2)c1
SMILES: C=CCN(C(=O)OCc1ccccc1)c1cc(C(=O)OC)cc(-c2ncco2)c1

Molecular Processing

Molecular formula
C22H20N2O5
Molecular weight
392.41
Exact mass
392.1372
XLogP
4.46
TPSA
81.87
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
7
Heavy atoms
29
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.136
Molar refractivity
107.45

Supplementary Information

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