2-{[2-(2-methylpropanoyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(prop-2-en-1-yl)propanamide
					Chemical Structure Depiction of
2-{[2-(2-methylpropanoyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(prop-2-en-1-yl)propanamide
			2-{[2-(2-methylpropanoyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(prop-2-en-1-yl)propanamide
Compound characteristics
| Compound ID: | V021-5544 | 
| Compound Name: | 2-{[2-(2-methylpropanoyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(prop-2-en-1-yl)propanamide | 
| Molecular Weight: | 406.52 | 
| Molecular Formula: | C25 H30 N2 O3 | 
| Smiles: | CC(C)C(N1CCc2ccc(cc2C1c1ccccc1)OC(C)C(NCC=C)=O)=O | 
| Stereo: | MIXTURE OF STEREOISOMERS | 
| logP: | 4.2695 | 
| logD: | 4.2695 | 
| logSw: | -4.1919 | 
| Hydrogen bond acceptors count: | 5 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 47.448 | 
| InChI Key: | FZMDIQHBCPATIZ-UHFFFAOYSA-N | 
 
				 
				