O=c1[nH]c(=O)n(COC(CO)CO)cc1Cc1cccc(OCc2ccccc2)c1
SMILES: O=c1[nH]c(=O)n(COC(CO)CO)cc1Cc1cccc(OCc2ccccc2)c1

Molecular Processing

Molecular formula
C22H24N2O6
Molecular weight
412.44
Exact mass
412.1634
XLogP
1.03
TPSA
113.78
H-bond donors
3
H-bond acceptors
6
Rotatable bonds
10
Heavy atoms
30
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.273
Molar refractivity
110.39

Supplementary Information

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