N-cyclopentyl-N~2~-(2-methoxyphenyl)-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide

Chemical Structure Depiction of
N-cyclopentyl-N~2~-(2-methoxyphenyl)-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
Available: 79 mg
Amount:
mg
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Compound characteristics

Compound ID: 4577-2033
Compound Name: N-cyclopentyl-N~2~-(2-methoxyphenyl)-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
Molecular Weight: 402.51
Molecular Formula: C21 H26 N2 O4 S
Smiles: Cc1ccc(cc1)S(N(CC(NC1CCCC1)=O)c1ccccc1OC)(=O)=O
Stereo: ACHIRAL
logP: 3.6223
logD: 3.6223
logSw: -3.9322
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.685
InChI Key: CQFBUUQZOAAOQO-UHFFFAOYSA-N
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