(2R)-[3-(6-chloro-1H-indol-1-yl)propanamido](phenyl)acetic acid
Chemical Structure Depiction of
(2R)-[3-(6-chloro-1H-indol-1-yl)propanamido](phenyl)acetic acid
(2R)-[3-(6-chloro-1H-indol-1-yl)propanamido](phenyl)acetic acid
Compound characteristics
| Compound ID: | Y043-0879 |
| Compound Name: | (2R)-[3-(6-chloro-1H-indol-1-yl)propanamido](phenyl)acetic acid |
| Molecular Weight: | 356.81 |
| Molecular Formula: | C19 H17 Cl N2 O3 |
| Smiles: | C(Cn1ccc2ccc(cc12)[Cl])C(N[C@@H](C(O)=O)c1ccccc1)=O |
| Stereo: | ABSOLUTE |
| logP: | 3.0404 |
| logD: | -0.8339 |
| logSw: | -3.5122 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.288 |
| InChI Key: | XLXTYALZUAXZCB-GOSISDBHSA-N |