ethyl 2-[2-({5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)acetamido]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Chemical Structure Depiction of
ethyl 2-[2-({5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)acetamido]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8014-4110
Compound Name: ethyl 2-[2-({5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)acetamido]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Molecular Weight: 473.57
Molecular Formula: C22 H23 N3 O5 S2
Smiles: CCOC(c1c2CCCc2sc1NC(CSc1nnc(Cc2ccc(cc2)OC)o1)=O)=O
Stereo: ACHIRAL
logP: 3.6619
logD: 1.5902
logSw: -4.174
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 81.257
InChI Key: NBFWFWITMCKZFX-UHFFFAOYSA-N
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