ethyl 2-[2-({5-[(3,5-dimethoxybenzamido)methyl]-4-(4-fluorophenyl)-4H-1,2,4-triazol-3-yl}sulfanyl)acetamido]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
Chemical Structure Depiction of
ethyl 2-[2-({5-[(3,5-dimethoxybenzamido)methyl]-4-(4-fluorophenyl)-4H-1,2,4-triazol-3-yl}sulfanyl)acetamido]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
ethyl 2-[2-({5-[(3,5-dimethoxybenzamido)methyl]-4-(4-fluorophenyl)-4H-1,2,4-triazol-3-yl}sulfanyl)acetamido]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
Compound characteristics
Compound ID: | K403-0172 |
Compound Name: | ethyl 2-[2-({5-[(3,5-dimethoxybenzamido)methyl]-4-(4-fluorophenyl)-4H-1,2,4-triazol-3-yl}sulfanyl)acetamido]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate |
Molecular Weight: | 667.78 |
Molecular Formula: | C32 H34 F N5 O6 S2 |
Smiles: | CCOC(c1c2CCCCCc2sc1NC(CSc1nnc(CNC(c2cc(cc(c2)OC)OC)=O)n1c1ccc(cc1)F)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.4761 |
logD: | 3.5159 |
logSw: | -5.3152 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 109.41 |
InChI Key: | OVQIXDWMBJHALA-UHFFFAOYSA-N |