2-benzyl-8-(cyclobutanecarbonyl)octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one
Chemical Structure Depiction of
2-benzyl-8-(cyclobutanecarbonyl)octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one
2-benzyl-8-(cyclobutanecarbonyl)octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one
Compound characteristics
| Compound ID: | S994-0333 |
| Compound Name: | 2-benzyl-8-(cyclobutanecarbonyl)octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one |
| Molecular Weight: | 341.45 |
| Molecular Formula: | C20 H27 N3 O2 |
| Smiles: | C1CC(C1)C(N1CCC2C(N(CCN2CC1)Cc1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.2398 |
| logD: | 1.2338 |
| logSw: | -1.6552 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 37.326 |
| InChI Key: | DEBINOYYEMOWRH-SFHVURJKSA-N |