(2R)-[2-(4-bromo-1H-indol-1-yl)acetamido](phenyl)acetic acid
Chemical Structure Depiction of
(2R)-[2-(4-bromo-1H-indol-1-yl)acetamido](phenyl)acetic acid
(2R)-[2-(4-bromo-1H-indol-1-yl)acetamido](phenyl)acetic acid
Compound characteristics
| Compound ID: | Y043-0670 |
| Compound Name: | (2R)-[2-(4-bromo-1H-indol-1-yl)acetamido](phenyl)acetic acid |
| Molecular Weight: | 387.23 |
| Molecular Formula: | C18 H15 Br N2 O3 |
| Smiles: | C(C(N[C@@H](C(O)=O)c1ccccc1)=O)n1ccc2c(cccc12)[Br] |
| Stereo: | ABSOLUTE |
| logP: | 2.3186 |
| logD: | -1.5978 |
| logSw: | -2.6993 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.309 |
| InChI Key: | ZRWJEFAKKFSCNA-QGZVFWFLSA-N |