COCCN1C(=O)[C@@H](NC(=O)[C@@](C)(F)C(=O)NCC(F)(F)C(F)(F)F)c2ccccc2-c2ccccc21
SMILES: COCCN1C(=O)[C@@H](NC(=O)[C@@](C)(F)C(=O)NCC(F)(F)C(F)(F)F)c2ccccc2-c2ccccc21

Molecular Processing

Molecular formula
C24H23F6N3O4
Molecular weight
531.45
Exact mass
531.1593
XLogP
3.55
TPSA
87.74
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
8
Heavy atoms
37
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
13
Covalent units
1
Fraction Csp3
0.375
Molar refractivity
120.52

Supplementary Information

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