N-[2-(5-bromo-1H-indol-1-yl)ethyl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-[2-(5-bromo-1H-indol-1-yl)ethyl]cyclobutanecarboxamide
N-[2-(5-bromo-1H-indol-1-yl)ethyl]cyclobutanecarboxamide
Compound characteristics
| Compound ID: | Y041-8612 |
| Compound Name: | N-[2-(5-bromo-1H-indol-1-yl)ethyl]cyclobutanecarboxamide |
| Molecular Weight: | 321.21 |
| Molecular Formula: | C15 H17 Br N2 O |
| Smiles: | C1CC(C1)C(NCCn1ccc2cc(ccc12)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 2.7924 |
| logD: | 2.7924 |
| logSw: | -3.1704 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 27.1054 |
| InChI Key: | ILMNVACIUFKFEU-UHFFFAOYSA-N |