CC(=O)OC1CSC(Oc2ccc(-c3c(C)noc3C)cc2F)C(OC(C)=O)C1OC(C)=O
SMILES: CC(=O)OC1CSC(Oc2ccc(-c3c(C)noc3C)cc2F)C(OC(C)=O)C1OC(C)=O

Molecular Processing

Molecular formula
C22H24FNO8S
Molecular weight
481.5
Exact mass
481.1207
XLogP
3.34
TPSA
114.16
H-bond donors
0
H-bond acceptors
10
Rotatable bonds
6
Heavy atoms
33
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
4
Undefined stereo
4
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.455
Molar refractivity
114.91

Supplementary Information

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