N-[2-(4-methoxy-1H-indol-1-yl)ethyl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-[2-(4-methoxy-1H-indol-1-yl)ethyl]cyclobutanecarboxamide
N-[2-(4-methoxy-1H-indol-1-yl)ethyl]cyclobutanecarboxamide
Compound characteristics
| Compound ID: | Y041-8665 |
| Compound Name: | N-[2-(4-methoxy-1H-indol-1-yl)ethyl]cyclobutanecarboxamide |
| Molecular Weight: | 272.34 |
| Molecular Formula: | C16 H20 N2 O2 |
| Smiles: | COc1cccc2c1ccn2CCNC(C1CCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8361 |
| logD: | 1.8361 |
| logSw: | -1.9446 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.736 |
| InChI Key: | DXAGQDOMHGQXHK-UHFFFAOYSA-N |