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

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

Compound ID: G370-0436
Compound Name: N-(3-{[2-(dimethylamino)ethyl]carbamoyl}phenyl)-5,6-dihydro-1,4-oxathiine-2-carboxamide
Molecular Weight: 335.42
Molecular Formula: C16 H21 N3 O3 S
Smiles: CN(C)CCNC(c1cccc(c1)NC(C1=CSCCO1)=O)=O
Stereo: ACHIRAL
logP: 1.0011
logD: 0.1619
logSw: -2.3723
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 61.35
InChI Key: HGBGMFHOLGBIHH-UHFFFAOYSA-N
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