CC(C)(C)OC(=O)COc1nc(-c2ccc(F)cc2)cs1
SMILES: CC(C)(C)OC(=O)COc1nc(-c2ccc(F)cc2)cs1

Molecular Processing

Molecular formula
C15H16FNO3S
Molecular weight
309.36
Exact mass
309.0835
XLogP
3.67
TPSA
48.42
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
21
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
78.85

Supplementary Information

Details werden geladen…

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