CC[C@H](Cc1ccc(Cl)c(NC(=O)[C@H](c2ccc(Cl)cc2)[C@@H](C)C(F)(F)F)c1)C(=O)O
SMILES: CC[C@H](Cc1ccc(Cl)c(NC(=O)[C@H](c2ccc(Cl)cc2)[C@@H](C)C(F)(F)F)c1)C(=O)O

Molecular Processing

Molecular formula
C22H22Cl2F3NO3
Molecular weight
476.32
Exact mass
475.0929
XLogP
6.57
TPSA
66.4
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
8
Heavy atoms
31
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
3
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.364
Molar refractivity
114.61

Supplementary Information

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