ethyl 2-[2-({5-[(2-chloro-6-fluorobenzamido)methyl]-4-cyclohexyl-4H-1,2,4-triazol-3-yl}sulfanyl)acetamido]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Chemical Structure Depiction of
ethyl 2-[2-({5-[(2-chloro-6-fluorobenzamido)methyl]-4-cyclohexyl-4H-1,2,4-triazol-3-yl}sulfanyl)acetamido]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
ethyl 2-[2-({5-[(2-chloro-6-fluorobenzamido)methyl]-4-cyclohexyl-4H-1,2,4-triazol-3-yl}sulfanyl)acetamido]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Compound characteristics
Compound ID: | K403-0161 |
Compound Name: | ethyl 2-[2-({5-[(2-chloro-6-fluorobenzamido)methyl]-4-cyclohexyl-4H-1,2,4-triazol-3-yl}sulfanyl)acetamido]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate |
Molecular Weight: | 620.16 |
Molecular Formula: | C28 H31 Cl F N5 O4 S2 |
Smiles: | CCOC(c1c2CCCc2sc1NC(CSc1nnc(CNC(c2c(cccc2[Cl])F)=O)n1C1CCCCC1)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.0302 |
logD: | 2.9585 |
logSw: | -5.4101 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 94.191 |
InChI Key: | CBEZWCBEVUIEBT-UHFFFAOYSA-N |