이름: N,N'-[dithiobis(2,1-phenylene carbonyl)]bis L-serine
SMILES:
O=C(N[C@@H](CO)C(=O)O)c1ccccc1SSc1ccccc1C(=O)N[C@@H](CO)C(=O)OMolecular Processing
Molecular formula
C20H20N2O8S2
Molecular weight
480.52
Exact mass
480.0661
XLogP
0.84
TPSA
173.26
H-bond donors
6
H-bond acceptors
8
Rotatable bonds
11
Heavy atoms
32
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
116.55
Supplementary Information
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