Cc1ccc(F)c(-c2cncc(O[C@@H]3SC[C@@H](O)[C@H](O)[C@H]3O)c2)c1
SMILES: Cc1ccc(F)c(-c2cncc(O[C@@H]3SC[C@@H](O)[C@H](O)[C@H]3O)c2)c1

Molecular Processing

Molecular formula
C17H18FNO4S
Molecular weight
351.4
Exact mass
351.0941
XLogP
1.73
TPSA
82.81
H-bond donors
3
H-bond acceptors
6
Rotatable bonds
3
Heavy atoms
24
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
4
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.353
Molar refractivity
89.26

Supplementary Information

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