CC(C)(C)OC(=O)C1N(S(=O)(=O)c2ccc(O)cc2)CCSC1(C)C
SMILES: CC(C)(C)OC(=O)C1N(S(=O)(=O)c2ccc(O)cc2)CCSC1(C)C

Molecular Processing

Molecular formula
C17H25NO5S2
Molecular weight
387.52
Exact mass
387.1174
XLogP
2.62
TPSA
83.91
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
3
Heavy atoms
25
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.588
Molar refractivity
98.17

Supplementary Information

Récupération des détails…

Impliqué dans 7 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→