2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl N-benzoyl-S-benzylcysteinate

Chemical Structure Depiction of
2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl N-benzoyl-S-benzylcysteinate
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8017-1265
Compound Name: 2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl N-benzoyl-S-benzylcysteinate
Molecular Weight: 531.65
Molecular Formula: C28 H25 N3 O4 S2
Smiles: C(C(Nc1nc(cs1)c1ccccc1)=O)OC(C(CSCc1ccccc1)NC(c1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.4052
logD: 5.4052
logSw: -5.7257
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 78.064
InChI Key: BPMTZYDJQNPQLY-DEOSSOPVSA-N
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