CC(C)(C)OC(=O)N(C(=O)OC(C)(C)C)C(c1ccccc1)c1ccc(NC(=O)C2CC(c3cccnc3)=NO2)cc1
이름: compound ( 125 )
SMILES: CC(C)(C)OC(=O)N(C(=O)OC(C)(C)C)C(c1ccccc1)c1ccc(NC(=O)C2CC(c3cccnc3)=NO2)cc1

Molecular Processing

Molecular formula
C32H36N4O6
Molecular weight
572.66
Exact mass
572.2635
XLogP
6.47
TPSA
119.42
H-bond donors
1
H-bond acceptors
8
Rotatable bonds
6
Heavy atoms
42
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.344
Molar refractivity
157.93

Supplementary Information

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