Cc1cccc(OC[C@H](COCc2cccc([N+](=O)[O-])c2)NC(=O)OC(C)(C)C)c1
SMILES: Cc1cccc(OC[C@H](COCc2cccc([N+](=O)[O-])c2)NC(=O)OC(C)(C)C)c1

Molecular Processing

Molecular formula
C22H28N2O6
Molecular weight
416.47
Exact mass
416.1947
XLogP
4.39
TPSA
99.93
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
9
Heavy atoms
30
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.409
Molar refractivity
112.58

Supplementary Information

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