CCCCCCCCSc1ccc(C(=O)NNC(=O)[C@@]2(C)COC(C)(C)N2C(=O)OC(C)(C)C)cc1C(F)(F)F
SMILES: CCCCCCCCSc1ccc(C(=O)NNC(=O)[C@@]2(C)COC(C)(C)N2C(=O)OC(C)(C)C)cc1C(F)(F)F

Molecular Processing

Molecular formula
C28H42F3N3O5S
Molecular weight
589.72
Exact mass
589.2797
XLogP
6.68
TPSA
96.97
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
10
Heavy atoms
40
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0.679
Molar refractivity
147.66

Supplementary Information

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