SMILES:
CC(C)=CCOc1c(-c2ccc(S(C)(=O)=O)cc2)cnn(-c2ccc(F)cc2)c1=OMolecular Processing
Molecular formula
C22H21FN2O4S
Molecular weight
428.49
Exact mass
428.1206
XLogP
3.79
TPSA
78.26
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
30
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.182
Molar refractivity
113.26
Supplementary Information
Details werden geladen…
An 3 Reaktionen beteiligt→