N-[(6-bromo-1H-indol-1-yl)acetyl]isoleucine
Chemical Structure Depiction of
N-[(6-bromo-1H-indol-1-yl)acetyl]isoleucine
N-[(6-bromo-1H-indol-1-yl)acetyl]isoleucine
Compound characteristics
| Compound ID: | Y043-0222 |
| Compound Name: | N-[(6-bromo-1H-indol-1-yl)acetyl]isoleucine |
| Molecular Weight: | 367.24 |
| Molecular Formula: | C16 H19 Br N2 O3 |
| Smiles: | CC[C@@H](C)[C@@H](C(O)=O)NC(Cn1ccc2ccc(cc12)[Br])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.1734 |
| logD: | -1.4558 |
| logSw: | -2.8034 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.581 |
| InChI Key: | STLFENREBKAMPD-BMIGLBTASA-N |