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

Chemical Structure Depiction of
N-[3-(cyclopentylcarbamoyl)phenyl]-5,6-dihydro-1,4-oxathiine-2-carboxamide
Available: 81 mg
Amount:
mg
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Compound characteristics

Compound ID: G370-0428
Compound Name: N-[3-(cyclopentylcarbamoyl)phenyl]-5,6-dihydro-1,4-oxathiine-2-carboxamide
Molecular Weight: 332.42
Molecular Formula: C17 H20 N2 O3 S
Smiles: C1CCC(C1)NC(c1cccc(c1)NC(C1=CSCCO1)=O)=O
Stereo: ACHIRAL
logP: 2.5427
logD: 2.5396
logSw: -2.9193
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 57.463
InChI Key: XOMCTLPYCFOAKV-UHFFFAOYSA-N
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