N-cyclopentyl-2-[(4-ethoxyphenyl)methyl]-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)methyl]-7-methoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
N-cyclopentyl-2-[(4-ethoxyphenyl)methyl]-7-methoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
| Compound ID: | E234-1210 |
| Compound Name: | N-cyclopentyl-2-[(4-ethoxyphenyl)methyl]-7-methoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
| Molecular Weight: | 475.59 |
| Molecular Formula: | C28 H33 N3 O4 |
| Smiles: | CCOc1ccc(CN2C(c3cc4ccc(cc4n3CC2(C)C(NC2CCCC2)=O)OC)=O)cc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.2899 |
| logD: | 5.2899 |
| logSw: | -5.4307 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.77 |
| InChI Key: | SWGCAUYLACTFCZ-NDEPHWFRSA-N |