8-(cyclobutanecarbonyl)-2-[(3-fluorophenyl)methyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Chemical Structure Depiction of
8-(cyclobutanecarbonyl)-2-[(3-fluorophenyl)methyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
8-(cyclobutanecarbonyl)-2-[(3-fluorophenyl)methyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Compound characteristics
Compound ID: | S993-0416 |
Compound Name: | 8-(cyclobutanecarbonyl)-2-[(3-fluorophenyl)methyl]octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione |
Molecular Weight: | 373.43 |
Molecular Formula: | C20 H24 F N3 O3 |
Smiles: | C1CC(C1)C(N1CCC2C(N(CC(N2CC1)=O)Cc1cccc(c1)F)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 0.7807 |
logD: | 0.7807 |
logSw: | -1.3612 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 50.613 |
InChI Key: | XWDQWCQATHOOJZ-KRWDZBQOSA-N |