CCCCCCCCCCCCCCCCCCOc1cc(OCCCOc2cccc([N+](=O)[O-])c2)cc(C(=O)N(CC(=O)OCC)CC(=O)OCC)c1
SMILES: CCCCCCCCCCCCCCCCCCOc1cc(OCCCOc2cccc([N+](=O)[O-])c2)cc(C(=O)N(CC(=O)OCC)CC(=O)OCC)c1

Molecular Processing

Molecular formula
C42H64N2O10
Molecular weight
756.98
Exact mass
756.4561
XLogP
9.65
TPSA
143.74
H-bond donors
0
H-bond acceptors
10
Rotatable bonds
32
Heavy atoms
54
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0.643
Molar refractivity
209.36

Supplementary Information

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