N-(3-{[(2-ethoxyphenyl)methyl]carbamoyl}phenyl)-5,6-dihydro-1,4-oxathiine-2-carboxamide

Chemical Structure Depiction of
N-(3-{[(2-ethoxyphenyl)methyl]carbamoyl}phenyl)-5,6-dihydro-1,4-oxathiine-2-carboxamide
Available: 108 mg
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mg
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Compound characteristics

Compound ID: G370-0595
Compound Name: N-(3-{[(2-ethoxyphenyl)methyl]carbamoyl}phenyl)-5,6-dihydro-1,4-oxathiine-2-carboxamide
Molecular Weight: 398.48
Molecular Formula: C21 H22 N2 O4 S
Smiles: CCOc1ccccc1CNC(c1cccc(c1)NC(C1=CSCCO1)=O)=O
Stereo: ACHIRAL
logP: 3.2747
logD: 3.2717
logSw: -3.3877
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 64.582
InChI Key: YZJBALVVDYEDSX-UHFFFAOYSA-N
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