2-(diphenylamino)-2-oxoethyl N-acetylmethioninate

Chemical Structure Depiction of
2-(diphenylamino)-2-oxoethyl N-acetylmethioninate
Available: 36 mg
Amount:
mg
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Compound characteristics

Compound ID: 4249-0023
Compound Name: 2-(diphenylamino)-2-oxoethyl N-acetylmethioninate
Molecular Weight: 400.5
Molecular Formula: C21 H24 N2 O4 S
Smiles: CC(NC(CCSC)C(=O)OCC(N(c1ccccc1)c1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.8355
logD: 1.8355
logSw: -2.2168
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 60.197
InChI Key: RTRQZFNQANULHU-IBGZPJMESA-N
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