N-cyclopentyl-2-(4-ethoxyphenyl)-7-methoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Chemical Structure Depiction of
N-cyclopentyl-2-(4-ethoxyphenyl)-7-methoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
N-cyclopentyl-2-(4-ethoxyphenyl)-7-methoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
| Compound ID: | E234-1169 |
| Compound Name: | N-cyclopentyl-2-(4-ethoxyphenyl)-7-methoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
| Molecular Weight: | 461.56 |
| Molecular Formula: | C27 H31 N3 O4 |
| Smiles: | CCOc1ccc(cc1)N1C(c2cc3ccc(cc3n2CC1(C)C(NC1CCCC1)=O)OC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.8243 |
| logD: | 4.8243 |
| logSw: | -4.7754 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.159 |
| InChI Key: | UBWSVDDSEGZBIC-MHZLTWQESA-N |