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

Chemical Structure Depiction of
2-[2-(4-tert-butylphenoxy)acetamido]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 2279-3839
Compound Name: 2-[2-(4-tert-butylphenoxy)acetamido]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Molecular Weight: 372.48
Molecular Formula: C20 H24 N2 O3 S
Smiles: CC(C)(C)c1ccc(cc1)OCC(Nc1c(C(N)=O)c2CCCc2s1)=O
Stereo: ACHIRAL
logP: 3.3859
logD: 3.0157
logSw: -3.9086
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 64.755
InChI Key: BOCMZIQUVMCRDF-UHFFFAOYSA-N
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