7-methoxy-3-methyl-1-oxo-N-[(oxolan-2-yl)methyl]-2-({4-[(propan-2-yl)oxy]phenyl}methyl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
					Chemical Structure Depiction of
7-methoxy-3-methyl-1-oxo-N-[(oxolan-2-yl)methyl]-2-({4-[(propan-2-yl)oxy]phenyl}methyl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
			7-methoxy-3-methyl-1-oxo-N-[(oxolan-2-yl)methyl]-2-({4-[(propan-2-yl)oxy]phenyl}methyl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
| Compound ID: | E522-0088 | 
| Compound Name: | 7-methoxy-3-methyl-1-oxo-N-[(oxolan-2-yl)methyl]-2-({4-[(propan-2-yl)oxy]phenyl}methyl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide | 
| Molecular Weight: | 505.61 | 
| Molecular Formula: | C29 H35 N3 O5 | 
| Smiles: | CC(C)Oc1ccc(CN2C(c3cc4ccc(cc4n3CC2(C)C(NCC2CCCO2)=O)OC)=O)cc1 | 
| Stereo: | MIXTURE OF STEREOISOMERS | 
| logP: | 4.2343 | 
| logD: | 4.2343 | 
| logSw: | -4.3897 | 
| Hydrogen bond acceptors count: | 7 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 64.012 | 
| InChI Key: | FPLTWFVGDILDFF-UHFFFAOYSA-N | 
 
				 
				