2-[4-(azepane-1-carbonyl)phenyl]-1lambda~6~,2-thiazinane-1,1-dione

Chemical Structure Depiction of
2-[4-(azepane-1-carbonyl)phenyl]-1lambda~6~,2-thiazinane-1,1-dione
Available: 3 mg
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mg
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Compound characteristics

Compound ID: Y300-0486
Compound Name: 2-[4-(azepane-1-carbonyl)phenyl]-1lambda~6~,2-thiazinane-1,1-dione
Molecular Weight: 336.45
Molecular Formula: C17 H24 N2 O3 S
Smiles: C1CCCN(CC1)C(c1ccc(cc1)N1CCCCS1(=O)=O)=O
Stereo: ACHIRAL
logP: 1.8442
logD: 1.8442
logSw: -2.4122
Hydrogen bond acceptors count: 6
Polar surface area: 48.887
InChI Key: PWKFDTAUSOAQTM-UHFFFAOYSA-N
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