CC(=O)Oc1ccc(S(=O)(=O)N2CCSC(C)(C)C2C(=O)OC(C)(C)C)cc1
SMILES: CC(=O)Oc1ccc(S(=O)(=O)N2CCSC(C)(C)C2C(=O)OC(C)(C)C)cc1

Molecular Processing

Molecular formula
C19H27NO6S2
Molecular weight
429.56
Exact mass
429.128
XLogP
2.84
TPSA
89.98
H-bond donors
0
H-bond acceptors
7
Rotatable bonds
4
Heavy atoms
28
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.579
Molar refractivity
107.81

Supplementary Information

Récupération des détails…

Impliqué dans 1 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→