O=C(OCC(COC(=O)c1ccccc1)OCn1cc(Cc2cccc(OCc3ccccc3)c2)c(=O)[nH]c1=O)c1ccccc1
이름: 3b
SMILES: O=C(OCC(COC(=O)c1ccccc1)OCn1cc(Cc2cccc(OCc3ccccc3)c2)c(=O)[nH]c1=O)c1ccccc1

Molecular Processing

Molecular formula
C36H32N2O8
Molecular weight
620.66
Exact mass
620.2159
XLogP
4.76
TPSA
125.92
H-bond donors
1
H-bond acceptors
8
Rotatable bonds
14
Heavy atoms
46
Rings
5
Aromatic rings
5
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.167
Molar refractivity
169.67

Supplementary Information

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