N-[(2-benzyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl)methyl]-2-phenoxyacetamide
Chemical Structure Depiction of
N-[(2-benzyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl)methyl]-2-phenoxyacetamide
N-[(2-benzyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl)methyl]-2-phenoxyacetamide
Compound characteristics
| Compound ID: | S590-0647 |
| Compound Name: | N-[(2-benzyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl)methyl]-2-phenoxyacetamide |
| Molecular Weight: | 375.47 |
| Molecular Formula: | C23 H25 N3 O2 |
| Smiles: | C(C1Cn2cccc2CN1Cc1ccccc1)NC(COc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.8263 |
| logD: | 2.8179 |
| logSw: | -3.1373 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.921 |
| InChI Key: | MTTMQPYYZRPKEP-NRFANRHFSA-N |