N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-phenoxybutanamide
Chemical Structure Depiction of
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-phenoxybutanamide
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-phenoxybutanamide
Compound characteristics
| Compound ID: | Y031-2296 |
| Compound Name: | N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-phenoxybutanamide |
| Molecular Weight: | 352.43 |
| Molecular Formula: | C21 H24 N2 O3 |
| Smiles: | COc1ccc2c(c1)c(CCNC(CCCOc1ccccc1)=O)c[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 3.1086 |
| logD: | 3.1086 |
| logSw: | -3.3356 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.112 |
| InChI Key: | XNWLLLBLRNXZDB-UHFFFAOYSA-N |