N-[3-(4-bromo-1H-indol-1-yl)propanoyl]-L-valine
Chemical Structure Depiction of
N-[3-(4-bromo-1H-indol-1-yl)propanoyl]-L-valine
N-[3-(4-bromo-1H-indol-1-yl)propanoyl]-L-valine
Compound characteristics
| Compound ID: | Y043-0468 |
| Compound Name: | N-[3-(4-bromo-1H-indol-1-yl)propanoyl]-L-valine |
| Molecular Weight: | 367.24 |
| Molecular Formula: | C16 H19 Br N2 O3 |
| Smiles: | CC(C)[C@@H](C(O)=O)NC(CCn1ccc2c(cccc12)[Br])=O |
| Stereo: | ABSOLUTE |
| logP: | 1.6242 |
| logD: | -1.9629 |
| logSw: | -2.0497 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.559 |
| InChI Key: | IAYOTZCRKIBWCH-HNNXBMFYSA-N |