(2R)-[3-(3-acetyl-1H-indol-1-yl)propanamido](phenyl)acetic acid
Chemical Structure Depiction of
(2R)-[3-(3-acetyl-1H-indol-1-yl)propanamido](phenyl)acetic acid
(2R)-[3-(3-acetyl-1H-indol-1-yl)propanamido](phenyl)acetic acid
Compound characteristics
| Compound ID: | Y043-0873 |
| Compound Name: | (2R)-[3-(3-acetyl-1H-indol-1-yl)propanamido](phenyl)acetic acid |
| Molecular Weight: | 364.4 |
| Molecular Formula: | C21 H20 N2 O4 |
| Smiles: | CC(c1cn(CCC(N[C@@H](C(O)=O)c2ccccc2)=O)c2ccccc12)=O |
| Stereo: | ABSOLUTE |
| logP: | 1.7929 |
| logD: | -2.0814 |
| logSw: | -2.4211 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.007 |
| InChI Key: | HWZMIPGGVCEOAD-HXUWFJFHSA-N |