CCc1cc(-c2ccc(S(=O)(=O)N3CCOCC3)s2)c(C)[nH]c1=O
SMILES: CCc1cc(-c2ccc(S(=O)(=O)N3CCOCC3)s2)c(C)[nH]c1=O

Molecular Processing

Molecular formula
C16H20N2O4S2
Molecular weight
368.48
Exact mass
368.0864
XLogP
2
TPSA
79.47
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
24
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.438
Molar refractivity
94.07

Supplementary Information

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