Cc1ccc(-c2ccc(S(C)(=O)=O)cc2)n1-c1ccc(-c2ccco2)cc1
SMILES: Cc1ccc(-c2ccc(S(C)(=O)=O)cc2)n1-c1ccc(-c2ccco2)cc1

Molecular Processing

Molecular formula
C22H19NO3S
Molecular weight
377.47
Exact mass
377.1086
XLogP
5.12
TPSA
52.21
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
27
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.091
Molar refractivity
106.75

Supplementary Information

Details werden geladen…

An 4 Reaktionen beteiligt