ethyl 2-[2-({5-[(4-methoxybenzamido)methyl]-4-(4-nitrophenyl)-4H-1,2,4-triazol-3-yl}sulfanyl)propanamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Chemical Structure Depiction of
ethyl 2-[2-({5-[(4-methoxybenzamido)methyl]-4-(4-nitrophenyl)-4H-1,2,4-triazol-3-yl}sulfanyl)propanamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
ethyl 2-[2-({5-[(4-methoxybenzamido)methyl]-4-(4-nitrophenyl)-4H-1,2,4-triazol-3-yl}sulfanyl)propanamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Compound characteristics
Compound ID: | K403-0863 |
Compound Name: | ethyl 2-[2-({5-[(4-methoxybenzamido)methyl]-4-(4-nitrophenyl)-4H-1,2,4-triazol-3-yl}sulfanyl)propanamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate |
Molecular Weight: | 664.76 |
Molecular Formula: | C31 H32 N6 O7 S2 |
Smiles: | CCOC(c1c2CCCCc2sc1NC(C(C)Sc1nnc(CNC(c2ccc(cc2)OC)=O)n1c1ccc(cc1)[N+]([O-])=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.1599 |
logD: | 2.9497 |
logSw: | -5.0295 |
Hydrogen bond acceptors count: | 15 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 135.13 |
InChI Key: | OGPOFDZIMXSSGG-SFHVURJKSA-N |