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

Chemical Structure Depiction of
N-(3-{[(4-fluorophenyl)methyl]carbamoyl}phenyl)-5,6-dihydro-1,4-oxathiine-2-carboxamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: G370-0491
Compound Name: N-(3-{[(4-fluorophenyl)methyl]carbamoyl}phenyl)-5,6-dihydro-1,4-oxathiine-2-carboxamide
Molecular Weight: 372.42
Molecular Formula: C19 H17 F N2 O3 S
Smiles: C(c1ccc(cc1)F)NC(c1cccc(c1)NC(C1=CSCCO1)=O)=O
Stereo: ACHIRAL
logP: 2.6944
logD: 2.6914
logSw: -3.0911
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 57.372
InChI Key: YSMCGQQIFSXJDV-UHFFFAOYSA-N
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