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

Chemical Structure Depiction of
N-[3-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)phenyl]-3-(1H-tetrazol-1-yl)propanamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: Y043-6045
Compound Name: N-[3-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)phenyl]-3-(1H-tetrazol-1-yl)propanamide
Molecular Weight: 350.4
Molecular Formula: C14 H18 N6 O3 S
Smiles: C1CCS(N(C1)c1cccc(c1)NC(CCn1cnnn1)=O)(=O)=O
Stereo: ACHIRAL
logP: 0.3624
logD: 0.3623
logSw: -2.2956
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 94.949
InChI Key: OFBVZYUYNIDHKI-UHFFFAOYSA-N
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