2-[(3-fluorophenyl)methyl]-8-(1-methyl-1H-indazole-3-carbonyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Chemical Structure Depiction of
2-[(3-fluorophenyl)methyl]-8-(1-methyl-1H-indazole-3-carbonyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
2-[(3-fluorophenyl)methyl]-8-(1-methyl-1H-indazole-3-carbonyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Compound characteristics
| Compound ID: | S993-0434 |
| Compound Name: | 2-[(3-fluorophenyl)methyl]-8-(1-methyl-1H-indazole-3-carbonyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione |
| Molecular Weight: | 449.48 |
| Molecular Formula: | C24 H24 F N5 O3 |
| Smiles: | Cn1c2ccccc2c(C(N2CCC3C(N(CC(N3CC2)=O)Cc2cccc(c2)F)=O)=O)n1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.206 |
| logD: | 1.206 |
| logSw: | -2.0202 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 64.626 |
| InChI Key: | OOWOYBBXRBZLTO-FQEVSTJZSA-N |