2-ethyl-8-(4-phenylbutanoyl)octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one
Chemical Structure Depiction of
2-ethyl-8-(4-phenylbutanoyl)octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one
2-ethyl-8-(4-phenylbutanoyl)octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one
Compound characteristics
| Compound ID: | S994-0132 |
| Compound Name: | 2-ethyl-8-(4-phenylbutanoyl)octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one |
| Molecular Weight: | 343.47 |
| Molecular Formula: | C20 H29 N3 O2 |
| Smiles: | CCN1CCN2CCN(CCC2C1=O)C(CCCc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.0595 |
| logD: | 2.0197 |
| logSw: | -2.1282 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 36.271 |
| InChI Key: | KALQAELRRNFISQ-SFHVURJKSA-N |