2-{[5-(1H-indol-3-yl)-4-(3-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-methylphenyl)acetamide
Chemical Structure Depiction of
2-{[5-(1H-indol-3-yl)-4-(3-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-methylphenyl)acetamide
2-{[5-(1H-indol-3-yl)-4-(3-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-methylphenyl)acetamide
Compound characteristics
Compound ID: | G878-0047 |
Compound Name: | 2-{[5-(1H-indol-3-yl)-4-(3-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-methylphenyl)acetamide |
Molecular Weight: | 469.56 |
Molecular Formula: | C26 H23 N5 O2 S |
Smiles: | Cc1ccccc1NC(CSc1nnc(c2c[nH]c3ccccc23)n1c1cccc(c1)OC)=O |
Stereo: | ACHIRAL |
logP: | 4.8459 |
logD: | 4.8459 |
logSw: | -4.7339 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 64.579 |
InChI Key: | UYXCISBHWZRBRS-UHFFFAOYSA-N |