2-(2-methoxyethyl)-9-[1-(4-methoxyphenyl)cyclopropane-1-carbonyl]octahydropyrazino[1,2-a][1,4]diazepin-1(2H)-one
Chemical Structure Depiction of
2-(2-methoxyethyl)-9-[1-(4-methoxyphenyl)cyclopropane-1-carbonyl]octahydropyrazino[1,2-a][1,4]diazepin-1(2H)-one
2-(2-methoxyethyl)-9-[1-(4-methoxyphenyl)cyclopropane-1-carbonyl]octahydropyrazino[1,2-a][1,4]diazepin-1(2H)-one
Compound characteristics
| Compound ID: | SD68-0422 |
| Compound Name: | 2-(2-methoxyethyl)-9-[1-(4-methoxyphenyl)cyclopropane-1-carbonyl]octahydropyrazino[1,2-a][1,4]diazepin-1(2H)-one |
| Molecular Weight: | 401.51 |
| Molecular Formula: | C22 H31 N3 O4 |
| Smiles: | COCCN1CCN2CCCN(CC2C1=O)C(C1(CC1)c1ccc(cc1)OC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.9991 |
| logD: | 0.8883 |
| logSw: | -1.7233 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 53.124 |
| InChI Key: | QTUIPHFUARWSCE-IBGZPJMESA-N |