2-cyclopentyl-N-({1-oxo-2-[(pyridin-3-yl)methyl]-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl}methyl)acetamide
Chemical Structure Depiction of
2-cyclopentyl-N-({1-oxo-2-[(pyridin-3-yl)methyl]-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl}methyl)acetamide
2-cyclopentyl-N-({1-oxo-2-[(pyridin-3-yl)methyl]-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl}methyl)acetamide
Compound characteristics
| Compound ID: | S582-0767 |
| Compound Name: | 2-cyclopentyl-N-({1-oxo-2-[(pyridin-3-yl)methyl]-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl}methyl)acetamide |
| Molecular Weight: | 366.46 |
| Molecular Formula: | C21 H26 N4 O2 |
| Smiles: | C1CCC(C1)CC(NCC1Cn2cccc2C(N1Cc1cccnc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.5941 |
| logD: | 1.5941 |
| logSw: | -1.51 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.76 |
| InChI Key: | WVMYBSLYPMCFSI-SFHVURJKSA-N |