N-(4-acetylphenyl)-2-{[5-(1H-indol-3-yl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(4-acetylphenyl)-2-{[5-(1H-indol-3-yl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
N-(4-acetylphenyl)-2-{[5-(1H-indol-3-yl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
Compound characteristics
Compound ID: | G878-0113 |
Compound Name: | N-(4-acetylphenyl)-2-{[5-(1H-indol-3-yl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide |
Molecular Weight: | 497.58 |
Molecular Formula: | C27 H23 N5 O3 S |
Smiles: | CC(c1ccc(cc1)NC(CSc1nnc(c2c[nH]c3ccccc23)n1c1ccc(cc1)OC)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.4424 |
logD: | 4.4422 |
logSw: | -4.2634 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 79.103 |
InChI Key: | GSGNEADMJGAOJS-UHFFFAOYSA-N |