Cc1ccc(C(=O)SC(C)C(=O)N2CSCC2C(=O)O)cc1
SMILES: Cc1ccc(C(=O)SC(C)C(=O)N2CSCC2C(=O)O)cc1

Molecular Processing

Molecular formula
C15H17NO4S2
Molecular weight
339.44
Exact mass
339.0599
XLogP
2.24
TPSA
74.68
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
22
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
88.16

Supplementary Information

Récupération des détails…

Impliqué dans 1 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→