rel-(4R,4'R)-2,2'-(1,4-phenylene)di(1,3-thiazolidine-4-carboxylic acid)

Chemical Structure Depiction of
rel-(4R,4'R)-2,2'-(1,4-phenylene)di(1,3-thiazolidine-4-carboxylic acid)
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8016-2251
Compound Name: rel-(4R,4'R)-2,2'-(1,4-phenylene)di(1,3-thiazolidine-4-carboxylic acid)
Molecular Weight: 340.42
Molecular Formula: C14 H16 N2 O4 S2
Smiles: [H][C@]1(CSC(c2ccc(cc2)C2N[C@@H](CS2)C(O)=O)N1)C(O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: -0.6077
logD: -4.0701
logSw: -1.5961
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 4
Polar surface area: 80.987
InChI Key: ARVKFUAPAAJAPI-QYNFOATHSA-N
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