N-[2-(6-bromo-1H-indol-1-yl)ethyl]-4-phenyloxane-4-carboxamide
Chemical Structure Depiction of
N-[2-(6-bromo-1H-indol-1-yl)ethyl]-4-phenyloxane-4-carboxamide
N-[2-(6-bromo-1H-indol-1-yl)ethyl]-4-phenyloxane-4-carboxamide
Compound characteristics
| Compound ID: | Y041-5617 |
| Compound Name: | N-[2-(6-bromo-1H-indol-1-yl)ethyl]-4-phenyloxane-4-carboxamide |
| Molecular Weight: | 427.34 |
| Molecular Formula: | C22 H23 Br N2 O2 |
| Smiles: | C1COCCC1(C(NCCn1ccc2ccc(cc12)[Br])=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.3849 |
| logD: | 4.3849 |
| logSw: | -4.2197 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.411 |
| InChI Key: | JOZHROAFYUDNEC-UHFFFAOYSA-N |