N-cyclopentyl-2-[3-oxo-2-(pyrrolidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide

Chemical Structure Depiction of
N-cyclopentyl-2-[3-oxo-2-(pyrrolidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: L592-0435
Compound Name: N-cyclopentyl-2-[3-oxo-2-(pyrrolidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Molecular Weight: 387.5
Molecular Formula: C20 H25 N3 O3 S
Smiles: C1CCC(C1)NC(CN1C(C(C(N2CCCC2)=O)Sc2ccccc12)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.2769
logD: 2.2769
logSw: -2.6297
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 56.918
InChI Key: PUYQYESVWWNPRX-SFHVURJKSA-N
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