CCc1cc(-c2ccc(S(=O)(=O)N3CCC(O)CC3)s2)c(C)[nH]c1=O
SMILES: CCc1cc(-c2ccc(S(=O)(=O)N3CCC(O)CC3)s2)c(C)[nH]c1=O

Molecular Processing

Molecular formula
C17H22N2O4S2
Molecular weight
382.51
Exact mass
382.1021
XLogP
2.12
TPSA
90.47
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
25
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
0.471
Molar refractivity
98.49

Supplementary Information

Details werden geladen…

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