8-(cyclobutanecarbonyl)-2-[(3-methylphenyl)methyl]octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one
Chemical Structure Depiction of
8-(cyclobutanecarbonyl)-2-[(3-methylphenyl)methyl]octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one
8-(cyclobutanecarbonyl)-2-[(3-methylphenyl)methyl]octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one
Compound characteristics
| Compound ID: | S994-0435 |
| Compound Name: | 8-(cyclobutanecarbonyl)-2-[(3-methylphenyl)methyl]octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one |
| Molecular Weight: | 355.48 |
| Molecular Formula: | C21 H29 N3 O2 |
| Smiles: | Cc1cccc(CN2CCN3CCN(CCC3C2=O)C(C2CCC2)=O)c1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.8864 |
| logD: | 1.8804 |
| logSw: | -2.1711 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 37.326 |
| InChI Key: | UBYHYFBTEKSGTL-IBGZPJMESA-N |