N-{2-[(adamantan-1-yl)oxy]propyl}-4-(5-oxopyrrolidin-3-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
N-{2-[(adamantan-1-yl)oxy]propyl}-4-(5-oxopyrrolidin-3-yl)benzene-1-sulfonamide
Available: 20 mg
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mg
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Compound characteristics

Compound ID: 8019-4266
Compound Name: N-{2-[(adamantan-1-yl)oxy]propyl}-4-(5-oxopyrrolidin-3-yl)benzene-1-sulfonamide
Molecular Weight: 432.58
Molecular Formula: C23 H32 N2 O4 S
Smiles: CC(CNS(c1ccc(cc1)C1CC(NC1)=O)(=O)=O)OC12CC3CC(CC(C3)C2)C1
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.9121
logD: 3.912
logSw: -3.9616
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 72.767
InChI Key: LENCUNYTTMYRJV-UHFFFAOYSA-N
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