CCCC(NC(=O)OCc1ccccc1)C(=O)Nc1ccc([N+](=O)[O-])cc1C(=O)c1ccccc1F
SMILES: CCCC(NC(=O)OCc1ccccc1)C(=O)Nc1ccc([N+](=O)[O-])cc1C(=O)c1ccccc1F

Molecular Processing

Molecular formula
C26H24FN3O6
Molecular weight
493.49
Exact mass
493.1649
XLogP
5
TPSA
127.64
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
10
Heavy atoms
36
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.192
Molar refractivity
130.02

Supplementary Information

Details werden geladen…

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