COc1ccc(CN(CSC(C)(C)C)C(=O)[C@@H](Br)[C@@H](C)O)cc1
SMILES: COc1ccc(CN(CSC(C)(C)C)C(=O)[C@@H](Br)[C@@H](C)O)cc1

Molecular Processing

Molecular formula
C17H26BrNO3S
Molecular weight
404.37
Exact mass
403.0817
XLogP
3.66
TPSA
49.77
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
7
Heavy atoms
23
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.588
Molar refractivity
100.15

Supplementary Information

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