COc1ccc(CSC2CC(C(=O)N(C)OC)N(C(=O)OC(C)(C)C)C2)cc1
SMILES: COc1ccc(CSC2CC(C(=O)N(C)OC)N(C(=O)OC(C)(C)C)C2)cc1

Molecular Processing

Molecular formula
C20H30N2O5S
Molecular weight
410.54
Exact mass
410.1875
XLogP
3.33
TPSA
68.31
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
6
Heavy atoms
28
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.6
Molar refractivity
109.2

Supplementary Information

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