2-[2-(4-propylphenoxy)acetamido]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Chemical Structure Depiction of
2-[2-(4-propylphenoxy)acetamido]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Available: 15 mg
Amount:
mg
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Compound characteristics

Compound ID: 8010-7952
Compound Name: 2-[2-(4-propylphenoxy)acetamido]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Molecular Weight: 358.46
Molecular Formula: C19 H22 N2 O3 S
Smiles: CCCc1ccc(cc1)OCC(Nc1c(C(N)=O)c2CCCc2s1)=O
Stereo: ACHIRAL
logP: 2.9967
logD: 2.6265
logSw: -3.4357
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 64.755
InChI Key: LSOZPJNSZBMXHF-UHFFFAOYSA-N
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