4-[2-(2-phenyl-1H-indol-1-yl)acetamido]butanoic acid
Chemical Structure Depiction of
4-[2-(2-phenyl-1H-indol-1-yl)acetamido]butanoic acid
4-[2-(2-phenyl-1H-indol-1-yl)acetamido]butanoic acid
Compound characteristics
| Compound ID: | D715-2783 |
| Compound Name: | 4-[2-(2-phenyl-1H-indol-1-yl)acetamido]butanoic acid |
| Molecular Weight: | 336.39 |
| Molecular Formula: | C20 H20 N2 O3 |
| Smiles: | C(CC(O)=O)CNC(Cn1c(cc2ccccc12)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7807 |
| logD: | -0.0402 |
| logSw: | -3.2576 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.389 |
| InChI Key: | QRXDVWRYCMOVCP-UHFFFAOYSA-N |