2-butyl-N-cyclopentyl-7-methoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Chemical Structure Depiction of
2-butyl-N-cyclopentyl-7-methoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
2-butyl-N-cyclopentyl-7-methoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
| Compound ID: | E234-1203 |
| Compound Name: | 2-butyl-N-cyclopentyl-7-methoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
| Molecular Weight: | 397.52 |
| Molecular Formula: | C23 H31 N3 O3 |
| Smiles: | CCCCN1C(c2cc3ccc(cc3n2CC1(C)C(NC1CCCC1)=O)OC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.5825 |
| logD: | 4.5825 |
| logSw: | -4.3813 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.897 |
| InChI Key: | MSJVGVWKWBECGJ-QHCPKHFHSA-N |