N-[(4-methoxyphenyl)methyl]-N~2~-(2-nitrobenzene-1-sulfonyl)-N~2~-phenylglycinamide

Chemical Structure Depiction of
N-[(4-methoxyphenyl)methyl]-N~2~-(2-nitrobenzene-1-sulfonyl)-N~2~-phenylglycinamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: 8008-0908
Compound Name: N-[(4-methoxyphenyl)methyl]-N~2~-(2-nitrobenzene-1-sulfonyl)-N~2~-phenylglycinamide
Molecular Weight: 455.49
Molecular Formula: C22 H21 N3 O6 S
Smiles: COc1ccc(CNC(CN(c2ccccc2)S(c2ccccc2[N+]([O-])=O)(=O)=O)=O)cc1
Stereo: ACHIRAL
logP: 3.1288
logD: 3.1288
logSw: -3.6031
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 96.888
InChI Key: TXLFLALWFWQSOZ-UHFFFAOYSA-N
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