N-[2-(4-methoxy-1H-indol-1-yl)ethyl]-3-methylbutanamide
Chemical Structure Depiction of
N-[2-(4-methoxy-1H-indol-1-yl)ethyl]-3-methylbutanamide
N-[2-(4-methoxy-1H-indol-1-yl)ethyl]-3-methylbutanamide
Compound characteristics
| Compound ID: | Y041-8671 |
| Compound Name: | N-[2-(4-methoxy-1H-indol-1-yl)ethyl]-3-methylbutanamide |
| Molecular Weight: | 274.36 |
| Molecular Formula: | C16 H22 N2 O2 |
| Smiles: | CC(C)CC(NCCn1ccc2c(cccc12)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5293 |
| logD: | 2.5293 |
| logSw: | -2.7716 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.271 |
| InChI Key: | MFXBCBPRMXGTFX-UHFFFAOYSA-N |