2-benzyl-8-(phenoxyacetyl)octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one
Chemical Structure Depiction of
2-benzyl-8-(phenoxyacetyl)octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one
2-benzyl-8-(phenoxyacetyl)octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one
Compound characteristics
| Compound ID: | S994-0364 |
| Compound Name: | 2-benzyl-8-(phenoxyacetyl)octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one |
| Molecular Weight: | 393.48 |
| Molecular Formula: | C23 H27 N3 O3 |
| Smiles: | C1CN(CCN2CCN(Cc3ccccc3)C(C12)=O)C(COc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.6773 |
| logD: | 1.672 |
| logSw: | -1.7613 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 43.774 |
| InChI Key: | HFAFHLLYFSZMRD-NRFANRHFSA-N |