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