C[C@](F)(C(=O)NCCC(F)(F)C(F)(F)F)C(=O)N[C@@H]1C(=O)N(CCOCc2ccccc2)c2ccccc2-c2ccccc21
SMILES: C[C@](F)(C(=O)NCCC(F)(F)C(F)(F)F)C(=O)N[C@@H]1C(=O)N(CCOCc2ccccc2)c2ccccc2-c2ccccc21

Molecular Processing

Molecular formula
C31H29F6N3O4
Molecular weight
621.58
Exact mass
621.2062
XLogP
5.51
TPSA
87.74
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
11
Heavy atoms
44
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
13
Covalent units
1
Fraction Csp3
0.323
Molar refractivity
149.35

Supplementary Information

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