ethyl 2-[2-({4-butyl-5-[(4-methyl-3-nitrobenzamido)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)propanamido]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Chemical Structure Depiction of
ethyl 2-[2-({4-butyl-5-[(4-methyl-3-nitrobenzamido)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)propanamido]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
ethyl 2-[2-({4-butyl-5-[(4-methyl-3-nitrobenzamido)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)propanamido]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Compound characteristics
Compound ID: | K403-0921 |
Compound Name: | ethyl 2-[2-({4-butyl-5-[(4-methyl-3-nitrobenzamido)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)propanamido]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate |
Molecular Weight: | 614.74 |
Molecular Formula: | C28 H34 N6 O6 S2 |
Smiles: | CCCCn1c(CNC(c2ccc(C)c(c2)[N+]([O-])=O)=O)nnc1SC(C)C(Nc1c(C(=O)OCC)c2CCCc2s1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.1072 |
logD: | 2.785 |
logSw: | -5.1 |
Hydrogen bond acceptors count: | 14 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 127.158 |
InChI Key: | RBLGRDZOMCLJNX-KRWDZBQOSA-N |