N~2~-benzyl-N-cyclopentyl-N~2~-(4-methoxybenzene-1-sulfonyl)glycinamide

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

Compound ID: 4031-0361
Compound Name: N~2~-benzyl-N-cyclopentyl-N~2~-(4-methoxybenzene-1-sulfonyl)glycinamide
Molecular Weight: 402.51
Molecular Formula: C21 H26 N2 O4 S
Smiles: COc1ccc(cc1)S(N(CC(NC1CCCC1)=O)Cc1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 3.5148
logD: 3.5148
logSw: -3.8972
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 63.449
InChI Key: QBLSILPAYRATPZ-UHFFFAOYSA-N
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