2-[acetyl(benzyl)amino]-N-(1H-indol-5-yl)-4-methyl-1,3-thiazole-5-carboxamide
Chemical Structure Depiction of
2-[acetyl(benzyl)amino]-N-(1H-indol-5-yl)-4-methyl-1,3-thiazole-5-carboxamide
2-[acetyl(benzyl)amino]-N-(1H-indol-5-yl)-4-methyl-1,3-thiazole-5-carboxamide
Compound characteristics
| Compound ID: | Y041-8486 |
| Compound Name: | 2-[acetyl(benzyl)amino]-N-(1H-indol-5-yl)-4-methyl-1,3-thiazole-5-carboxamide |
| Molecular Weight: | 404.49 |
| Molecular Formula: | C22 H20 N4 O2 S |
| Smiles: | CC(N(Cc1ccccc1)c1nc(C)c(C(Nc2ccc3c(cc[nH]3)c2)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.03 |
| logD: | 4.03 |
| logSw: | -4.1075 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.599 |
| InChI Key: | DBGGABYBCVHVIB-UHFFFAOYSA-N |