N-cyclopentyl-N~2~-(3,4-dimethoxybenzene-1-sulfonyl)-N~2~-(3,5-dimethylphenyl)glycinamide

Chemical Structure Depiction of
N-cyclopentyl-N~2~-(3,4-dimethoxybenzene-1-sulfonyl)-N~2~-(3,5-dimethylphenyl)glycinamide
Available: 50 mg
Amount:
mg
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Compound characteristics

Compound ID: 8008-2318
Compound Name: N-cyclopentyl-N~2~-(3,4-dimethoxybenzene-1-sulfonyl)-N~2~-(3,5-dimethylphenyl)glycinamide
Molecular Weight: 446.56
Molecular Formula: C23 H30 N2 O5 S
Smiles: Cc1cc(C)cc(c1)N(CC(NC1CCCC1)=O)S(c1ccc(c(c1)OC)OC)(=O)=O
Stereo: ACHIRAL
logP: 3.9911
logD: 3.9911
logSw: -4.1227
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 71.616
InChI Key: CJTAANZBDCSDLK-UHFFFAOYSA-N
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