N-cyclopentyl-7-methoxy-3-methyl-2-[(4-methylphenyl)methyl]-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Chemical Structure Depiction of
N-cyclopentyl-7-methoxy-3-methyl-2-[(4-methylphenyl)methyl]-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
N-cyclopentyl-7-methoxy-3-methyl-2-[(4-methylphenyl)methyl]-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
| Compound ID: | E234-1168 |
| Compound Name: | N-cyclopentyl-7-methoxy-3-methyl-2-[(4-methylphenyl)methyl]-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
| Molecular Weight: | 445.56 |
| Molecular Formula: | C27 H31 N3 O3 |
| Smiles: | Cc1ccc(CN2C(c3cc4ccc(cc4n3CC2(C)C(NC2CCCC2)=O)OC)=O)cc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.3443 |
| logD: | 5.3443 |
| logSw: | -5.5571 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.647 |
| InChI Key: | PKLKDWHPKFVQCJ-MHZLTWQESA-N |