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 | 
 
				 
				