N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-phenoxybutanamide
Chemical Structure Depiction of
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-phenoxybutanamide
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-phenoxybutanamide
Compound characteristics
| Compound ID: | Y031-2324 |
| Compound Name: | N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-phenoxybutanamide |
| Molecular Weight: | 352.43 |
| Molecular Formula: | C21 H24 N2 O3 |
| Smiles: | CCC(C(NCCc1c[nH]c2ccc(cc12)OC)=O)Oc1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.8439 |
| logD: | 3.8439 |
| logSw: | -4.0465 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.58 |
| InChI Key: | NBEDCBMPVPDHJK-FQEVSTJZSA-N |