CS(=O)(=O)OCCC1OCCc2cc(N3CCSCC3)ccc21
SMILES: CS(=O)(=O)OCCC1OCCc2cc(N3CCSCC3)ccc21

Molecular Processing

Molecular formula
C16H23NO4S2
Molecular weight
357.5
Exact mass
357.1069
XLogP
2.22
TPSA
55.84
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
23
Rings
3
Aromatic rings
1
Saturated rings
1
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.625
Molar refractivity
93.79

Supplementary Information

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