N-cyclopentyl-2-{2-[4-(2,5-dimethylphenyl)piperazin-1-yl]ethyl}-6-(furan-2-yl)-3-methyl-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-3-carboxamide
Chemical Structure Depiction of
N-cyclopentyl-2-{2-[4-(2,5-dimethylphenyl)piperazin-1-yl]ethyl}-6-(furan-2-yl)-3-methyl-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-3-carboxamide
N-cyclopentyl-2-{2-[4-(2,5-dimethylphenyl)piperazin-1-yl]ethyl}-6-(furan-2-yl)-3-methyl-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-3-carboxamide
Compound characteristics
| Compound ID: | C799-0310 |
| Compound Name: | N-cyclopentyl-2-{2-[4-(2,5-dimethylphenyl)piperazin-1-yl]ethyl}-6-(furan-2-yl)-3-methyl-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-3-carboxamide |
| Molecular Weight: | 543.71 |
| Molecular Formula: | C32 H41 N5 O3 |
| Smiles: | Cc1ccc(C)c(c1)N1CCN(CC1)CCN1C(c2ccc(c3ccco3)n2CC1(C)C(NC1CCCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.472 |
| logD: | 5.431 |
| logSw: | -5.2841 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.081 |
| InChI Key: | HCYRYCNMECDEIU-YTTGMZPUSA-N |