COC(=O)[C@H](Cc1ccnc(C(F)(F)F)n1)C(=O)OC(C)(C)C
SMILES: COC(=O)[C@H](Cc1ccnc(C(F)(F)F)n1)C(=O)OC(C)(C)C

Molecular Processing

Molecular formula
C14H17F3N2O4
Molecular weight
334.29
Exact mass
334.114
XLogP
2.17
TPSA
78.38
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
23
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.571
Molar refractivity
72.09

Supplementary Information

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