N-cyclopentyl-3,8-dimethyl-1-oxo-2-[(oxolan-2-yl)methyl]-10-(1H-pyrrol-1-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Chemical Structure Depiction of
N-cyclopentyl-3,8-dimethyl-1-oxo-2-[(oxolan-2-yl)methyl]-10-(1H-pyrrol-1-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
N-cyclopentyl-3,8-dimethyl-1-oxo-2-[(oxolan-2-yl)methyl]-10-(1H-pyrrol-1-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
| Compound ID: | E627-0339 |
| Compound Name: | N-cyclopentyl-3,8-dimethyl-1-oxo-2-[(oxolan-2-yl)methyl]-10-(1H-pyrrol-1-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
| Molecular Weight: | 474.6 |
| Molecular Formula: | C28 H34 N4 O3 |
| Smiles: | Cc1ccc2c(c1)c(c1C(N(CC3CCCO3)C(C)(Cn12)C(NC1CCCC1)=O)=O)n1cccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.6577 |
| logD: | 4.6577 |
| logSw: | -4.3924 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.917 |
| InChI Key: | CTZMHKSSLWAWPF-UHFFFAOYSA-N |