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

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

Compound ID: 4207-4392
Compound Name: N-(3-methoxypropyl)-N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-(2-phenylethyl)glycinamide
Molecular Weight: 404.53
Molecular Formula: C21 H28 N2 O4 S
Smiles: Cc1ccc(cc1)S(N(CCc1ccccc1)CC(NCCCOC)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.9506
logD: 2.9506
logSw: -3.5061
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 64.248
InChI Key: HMANJSANAYAXKD-UHFFFAOYSA-N
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