2-[(2H-1,3-benzodioxol-5-yl)imino]-3-ethyl-4-oxo-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide

Chemical Structure Depiction of
2-[(2H-1,3-benzodioxol-5-yl)imino]-3-ethyl-4-oxo-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: 4514-2048
Compound Name: 2-[(2H-1,3-benzodioxol-5-yl)imino]-3-ethyl-4-oxo-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide
Molecular Weight: 455.53
Molecular Formula: C23 H25 N3 O5 S
Smiles: CCCOc1ccc(cc1)NC(C1CC(N(CC)/C(=N/c2ccc3c(c2)OCO3)S1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.5114
logD: 4.5107
logSw: -4.2678
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 72.668
InChI Key: AAAXHTMETUIVEZ-FQEVSTJZSA-N
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