N-[(5-bromo-1H-indol-1-yl)acetyl]-L-leucine
Chemical Structure Depiction of
N-[(5-bromo-1H-indol-1-yl)acetyl]-L-leucine
N-[(5-bromo-1H-indol-1-yl)acetyl]-L-leucine
Compound characteristics
| Compound ID: | Y043-2058 |
| Compound Name: | N-[(5-bromo-1H-indol-1-yl)acetyl]-L-leucine |
| Molecular Weight: | 367.24 |
| Molecular Formula: | C16 H19 Br N2 O3 |
| Smiles: | CC(C)C[C@@H](C(O)=O)NC(Cn1ccc2cc(ccc12)[Br])=O |
| Stereo: | ABSOLUTE |
| logP: | 2.3427 |
| logD: | -1.3173 |
| logSw: | -2.8223 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.859 |
| InChI Key: | CDRAIXPUDIEYIM-ZDUSSCGKSA-N |