N-({1-oxo-2-[(pyridin-3-yl)methyl]-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl}methyl)-4-phenylbutanamide
Chemical Structure Depiction of
N-({1-oxo-2-[(pyridin-3-yl)methyl]-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl}methyl)-4-phenylbutanamide
N-({1-oxo-2-[(pyridin-3-yl)methyl]-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl}methyl)-4-phenylbutanamide
Compound characteristics
| Compound ID: | S582-0697 |
| Compound Name: | N-({1-oxo-2-[(pyridin-3-yl)methyl]-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl}methyl)-4-phenylbutanamide |
| Molecular Weight: | 402.5 |
| Molecular Formula: | C24 H26 N4 O2 |
| Smiles: | C(CC(NCC1Cn2cccc2C(N1Cc1cccnc1)=O)=O)Cc1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.3551 |
| logD: | 2.3551 |
| logSw: | -2.3112 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.202 |
| InChI Key: | ZNWLOKRIEUHVHK-NRFANRHFSA-N |