N~2~-(4-methoxybenzene-1-sulfonyl)-N-(3-methoxypropyl)-N~2~-(2-phenylethyl)glycinamide

Chemical Structure Depiction of
N~2~-(4-methoxybenzene-1-sulfonyl)-N-(3-methoxypropyl)-N~2~-(2-phenylethyl)glycinamide
Available: 58 mg
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mg
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Compound characteristics

Compound ID: 4031-3098
Compound Name: N~2~-(4-methoxybenzene-1-sulfonyl)-N-(3-methoxypropyl)-N~2~-(2-phenylethyl)glycinamide
Molecular Weight: 420.53
Molecular Formula: C21 H28 N2 O5 S
Smiles: COCCCNC(CN(CCc1ccccc1)S(c1ccc(cc1)OC)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.5096
logD: 2.5096
logSw: -2.8021
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 71.791
InChI Key: KDKDQSOJATWSRQ-UHFFFAOYSA-N
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