N-cyclopentyl-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide

Chemical Structure Depiction of
N-cyclopentyl-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: D473-0766
Compound Name: N-cyclopentyl-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
Molecular Weight: 322.38
Molecular Formula: C15 H18 N2 O4 S
Smiles: C1CCC(C1)NC(c1ccc(cc1)N1C(CCS1(=O)=O)=O)=O
Stereo: ACHIRAL
logP: 0.8401
logD: 0.8401
logSw: -2.242
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 70.16
InChI Key: NIJSZFYSLMZDKJ-UHFFFAOYSA-N
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