2-(6-bromo-1H-indol-1-yl)-N-(3-phenylpropyl)acetamide
Chemical Structure Depiction of
2-(6-bromo-1H-indol-1-yl)-N-(3-phenylpropyl)acetamide
2-(6-bromo-1H-indol-1-yl)-N-(3-phenylpropyl)acetamide
Compound characteristics
| Compound ID: | Y043-0239 |
| Compound Name: | 2-(6-bromo-1H-indol-1-yl)-N-(3-phenylpropyl)acetamide |
| Molecular Weight: | 371.28 |
| Molecular Formula: | C19 H19 Br N2 O |
| Smiles: | C(Cc1ccccc1)CNC(Cn1ccc2ccc(cc12)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 4.7088 |
| logD: | 4.7088 |
| logSw: | -4.7824 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 26.3905 |
| InChI Key: | NVIWMGGJEFGHCX-UHFFFAOYSA-N |