CN(CCN1CCOCC1)S(=O)(=O)c1ccsc1C(=O)O
SMILES: CN(CCN1CCOCC1)S(=O)(=O)c1ccsc1C(=O)O

Molecular Processing

Molecular formula
C12H18N2O5S2
Molecular weight
334.42
Exact mass
334.0657
XLogP
0.4
TPSA
87.15
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
6
Heavy atoms
21
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.583
Molar refractivity
78.35

Supplementary Information

Details werden geladen…

An 1 Reaktionen beteiligt→

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→