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N-[4-(cyclopentylcarbamoyl)phenyl]-2-methyl-5,6-dihydro-1,4-oxathiine-3-carboxamide

Chemical Structure Depiction of
N-[4-(cyclopentylcarbamoyl)phenyl]-2-methyl-5,6-dihydro-1,4-oxathiine-3-carboxamide
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mg
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Compound characteristics

Compound ID: E532-1508
Compound Name: N-[4-(cyclopentylcarbamoyl)phenyl]-2-methyl-5,6-dihydro-1,4-oxathiine-3-carboxamide
Molecular Weight: 346.45
Molecular Formula: C18 H22 N2 O3 S
Smiles: CC1=C(C(Nc2ccc(cc2)C(NC2CCCC2)=O)=O)SCCO1
Stereo: ACHIRAL
logP: 2.1018
logD: 1.7925
logSw: -2.72
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 56.105
InChI Key: WWJYXVRSOSKPPB-UHFFFAOYSA-N
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