CN([C@H]1CC[C@H](OCCCCBr)CC1)S(=O)(=O)c1ccc(F)c(F)c1
SMILES: CN([C@H]1CC[C@H](OCCCCBr)CC1)S(=O)(=O)c1ccc(F)c(F)c1

Molecular Processing

Molecular formula
C17H24BrF2NO3S
Molecular weight
440.35
Exact mass
439.0628
XLogP
4.09
TPSA
46.61
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
8
Heavy atoms
25
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.647
Molar refractivity
96.33

Supplementary Information

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