(2S)-N-[2-(6-bromo-1H-indol-1-yl)ethyl]-2-phenyl-2-(1H-tetrazol-1-yl)acetamide
Chemical Structure Depiction of
(2S)-N-[2-(6-bromo-1H-indol-1-yl)ethyl]-2-phenyl-2-(1H-tetrazol-1-yl)acetamide
(2S)-N-[2-(6-bromo-1H-indol-1-yl)ethyl]-2-phenyl-2-(1H-tetrazol-1-yl)acetamide
Compound characteristics
| Compound ID: | Y043-2529 |
| Compound Name: | (2S)-N-[2-(6-bromo-1H-indol-1-yl)ethyl]-2-phenyl-2-(1H-tetrazol-1-yl)acetamide |
| Molecular Weight: | 425.29 |
| Molecular Formula: | C19 H17 Br N6 O |
| Smiles: | C(Cn1ccc2ccc(cc12)[Br])NC([C@H](c1ccccc1)n1cnnn1)=O |
| Stereo: | ABSOLUTE |
| logP: | 3.4281 |
| logD: | 3.4281 |
| logSw: | -3.5072 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.92 |
| InChI Key: | YHPDFOUYXHRELC-GOSISDBHSA-N |