N-[(2-phenyl-1H-indol-1-yl)acetyl]glycine
Chemical Structure Depiction of
N-[(2-phenyl-1H-indol-1-yl)acetyl]glycine
N-[(2-phenyl-1H-indol-1-yl)acetyl]glycine
Compound characteristics
| Compound ID: | D715-2784 |
| Compound Name: | N-[(2-phenyl-1H-indol-1-yl)acetyl]glycine |
| Molecular Weight: | 308.33 |
| Molecular Formula: | C18 H16 N2 O3 |
| Smiles: | C(C(O)=O)NC(Cn1c(cc2ccccc12)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4694 |
| logD: | -1.4589 |
| logSw: | -2.9939 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.548 |
| InChI Key: | FWYVHNLZAQXLCK-UHFFFAOYSA-N |