N-benzyl-2-[1-(4-methoxybenzene-1-sulfonyl)pyrrolidin-3-yl]acetamide

Chemical Structure Depiction of
N-benzyl-2-[1-(4-methoxybenzene-1-sulfonyl)pyrrolidin-3-yl]acetamide
Available: 72 mg
Amount:
mg
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Compound characteristics

Compound ID: S421-0176
Compound Name: N-benzyl-2-[1-(4-methoxybenzene-1-sulfonyl)pyrrolidin-3-yl]acetamide
Molecular Weight: 388.48
Molecular Formula: C20 H24 N2 O4 S
Smiles: COc1ccc(cc1)S(N1CCC(CC(NCc2ccccc2)=O)C1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.6988
logD: 2.6988
logSw: -3.1471
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 63.993
InChI Key: KYULWZNZZCTBMV-KRWDZBQOSA-N
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