N-[(2-benzyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl)methyl]-2-cyclopentylacetamide
Chemical Structure Depiction of
N-[(2-benzyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl)methyl]-2-cyclopentylacetamide
N-[(2-benzyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl)methyl]-2-cyclopentylacetamide
Compound characteristics
| Compound ID: | S590-0646 |
| Compound Name: | N-[(2-benzyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl)methyl]-2-cyclopentylacetamide |
| Molecular Weight: | 351.49 |
| Molecular Formula: | C22 H29 N3 O |
| Smiles: | C1CCC(C1)CC(NCC1Cn2cccc2CN1Cc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0808 |
| logD: | 3.073 |
| logSw: | -3.211 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 30.9797 |
| InChI Key: | VNACBLGSSFYJNR-NRFANRHFSA-N |