ethyl 2-[2-({4-cyclohexyl-5-[(4-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-cyclohexyl-5-[(4-nitrobenzamido)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)propanamido]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
ethyl 2-[2-({4-cyclohexyl-5-[(4-nitrobenzamido)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)propanamido]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Compound characteristics
| Compound ID: | K403-0899 |
| Compound Name: | ethyl 2-[2-({4-cyclohexyl-5-[(4-nitrobenzamido)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)propanamido]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate |
| Molecular Weight: | 626.75 |
| Molecular Formula: | C29 H34 N6 O6 S2 |
| Smiles: | CCOC(c1c2CCCc2sc1NC(C(C)Sc1nnc(CNC(c2ccc(cc2)[N+]([O-])=O)=O)n1C1CCCCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.0654 |
| logD: | 2.7431 |
| logSw: | -4.6182 |
| Hydrogen bond acceptors count: | 14 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 127.786 |
| InChI Key: | ARKCKBSXBBIZJN-KRWDZBQOSA-N |