(2R)-[3-(5-bromo-1H-indol-1-yl)propanamido](phenyl)acetic acid
Chemical Structure Depiction of
(2R)-[3-(5-bromo-1H-indol-1-yl)propanamido](phenyl)acetic acid
(2R)-[3-(5-bromo-1H-indol-1-yl)propanamido](phenyl)acetic acid
Compound characteristics
| Compound ID: | Y043-0271 |
| Compound Name: | (2R)-[3-(5-bromo-1H-indol-1-yl)propanamido](phenyl)acetic acid |
| Molecular Weight: | 401.26 |
| Molecular Formula: | C19 H17 Br N2 O3 |
| Smiles: | C(Cn1ccc2cc(ccc12)[Br])C(N[C@@H](C(O)=O)c1ccccc1)=O |
| Stereo: | ABSOLUTE |
| logP: | 3.0843 |
| logD: | -0.7901 |
| logSw: | -3.3268 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.288 |
| InChI Key: | XWEPPZZBHRPUAI-GOSISDBHSA-N |