N-[3-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)phenyl]-4-(1H-tetrazol-1-yl)butanamide

Chemical Structure Depiction of
N-[3-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)phenyl]-4-(1H-tetrazol-1-yl)butanamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: Y043-6055
Compound Name: N-[3-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)phenyl]-4-(1H-tetrazol-1-yl)butanamide
Molecular Weight: 364.42
Molecular Formula: C15 H20 N6 O3 S
Smiles: C1CCS(N(C1)c1cccc(c1)NC(CCCn1cnnn1)=O)(=O)=O
Stereo: ACHIRAL
logP: 0.0486
logD: 0.0486
logSw: -2.316
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 94.949
InChI Key: WJQSREIFWIBVKP-UHFFFAOYSA-N
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