2-{[4-(4-fluorophenyl)-5-(1H-indol-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-{[4-(4-fluorophenyl)-5-(1H-indol-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3-methoxyphenyl)acetamide
2-{[4-(4-fluorophenyl)-5-(1H-indol-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3-methoxyphenyl)acetamide
Compound characteristics
Compound ID: | G878-0211 |
Compound Name: | 2-{[4-(4-fluorophenyl)-5-(1H-indol-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3-methoxyphenyl)acetamide |
Molecular Weight: | 473.53 |
Molecular Formula: | C25 H20 F N5 O2 S |
Smiles: | COc1cccc(c1)NC(CSc1nnc(c2c[nH]c3ccccc23)n1c1ccc(cc1)F)=O |
Stereo: | ACHIRAL |
logP: | 5.0134 |
logD: | 5.0134 |
logSw: | -4.8637 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 65.276 |
InChI Key: | YHOODPYEZXJJFE-UHFFFAOYSA-N |