N-[2-(cyclooctylcarbamoyl)phenyl]-5,6-dihydro-1,4-oxathiine-2-carboxamide

Chemical Structure Depiction of
N-[2-(cyclooctylcarbamoyl)phenyl]-5,6-dihydro-1,4-oxathiine-2-carboxamide
Available: 155 mg
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mg
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Compound characteristics

Compound ID: G370-0770
Compound Name: N-[2-(cyclooctylcarbamoyl)phenyl]-5,6-dihydro-1,4-oxathiine-2-carboxamide
Molecular Weight: 374.5
Molecular Formula: C20 H26 N2 O3 S
Smiles: C1CCCC(CCC1)NC(c1ccccc1NC(C1=CSCCO1)=O)=O
Stereo: ACHIRAL
logP: 3.9255
logD: 3.6964
logSw: -4.1132
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 56.73
InChI Key: KAECDPIHOAQZSJ-UHFFFAOYSA-N
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