1-[(naphthalen-1-yl)amino]-1-oxobutan-2-yl N-benzoylmethioninate

Chemical Structure Depiction of
1-[(naphthalen-1-yl)amino]-1-oxobutan-2-yl N-benzoylmethioninate
Available: 45 mg
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mg
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Compound characteristics

Compound ID: 8008-9407
Compound Name: 1-[(naphthalen-1-yl)amino]-1-oxobutan-2-yl N-benzoylmethioninate
Molecular Weight: 464.58
Molecular Formula: C26 H28 N2 O4 S
Smiles: CCC(C(Nc1cccc2ccccc12)=O)OC(C(CCSC)NC(c1ccccc1)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.2336
logD: 4.2336
logSw: -4.276
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 66.978
InChI Key: FSYTUEDBDFGABY-UHFFFAOYSA-N
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