Cc1noc(=O)c2ccc(NC(=O)C(O)(CC(C)(C)c3cccc4c3OCO4)C(F)(F)F)cc12
SMILES: Cc1noc(=O)c2ccc(NC(=O)C(O)(CC(C)(C)c3cccc4c3OCO4)C(F)(F)F)cc12

Molecular Processing

Molecular formula
C23H21F3N2O6
Molecular weight
478.42
Exact mass
478.1352
XLogP
3.82
TPSA
110.89
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
5
Heavy atoms
34
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.348
Molar refractivity
114.86

Supplementary Information

Details werden geladen…

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