N-[(2-benzyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl)methyl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-[(2-benzyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl)methyl]cyclobutanecarboxamide
N-[(2-benzyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl)methyl]cyclobutanecarboxamide
Compound characteristics
| Compound ID: | S590-0608 |
| Compound Name: | N-[(2-benzyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl)methyl]cyclobutanecarboxamide |
| Molecular Weight: | 323.44 |
| Molecular Formula: | C20 H25 N3 O |
| Smiles: | C1CC(C1)C(NCC1Cn2cccc2CN1Cc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.0393 |
| logD: | 2.0299 |
| logSw: | -2.382 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.1581 |
| InChI Key: | PBDIHEPZGIZIGC-IBGZPJMESA-N |