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N-(4-{[2-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethyl]carbamoyl}phenyl)-5,6-dihydro-1,4-oxathiine-2-carboxamide

Chemical Structure Depiction of
N-(4-{[2-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethyl]carbamoyl}phenyl)-5,6-dihydro-1,4-oxathiine-2-carboxamide
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mg
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Compound characteristics

Compound ID: G370-0233
Compound Name: N-(4-{[2-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethyl]carbamoyl}phenyl)-5,6-dihydro-1,4-oxathiine-2-carboxamide
Molecular Weight: 414.53
Molecular Formula: C21 H26 N4 O3 S
Smiles: CCn1c(C)c(CCNC(c2ccc(cc2)NC(C2=CSCCO2)=O)=O)c(C)n1
Stereo: ACHIRAL
logP: 1.4694
logD: 1.3048
logSw: -2.4025
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 71.491
InChI Key: ODOYKRWODJYFNW-UHFFFAOYSA-N
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