2-({4-[4-(2-fluorophenyl)piperazine-1-carbonyl]phenyl}methyl)-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1(2H)-one
Chemical Structure Depiction of
2-({4-[4-(2-fluorophenyl)piperazine-1-carbonyl]phenyl}methyl)-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1(2H)-one
2-({4-[4-(2-fluorophenyl)piperazine-1-carbonyl]phenyl}methyl)-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1(2H)-one
Compound characteristics
| Compound ID: | S372-1028 |
| Compound Name: | 2-({4-[4-(2-fluorophenyl)piperazine-1-carbonyl]phenyl}methyl)-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1(2H)-one |
| Molecular Weight: | 485.56 |
| Molecular Formula: | C28 H28 F N5 O2 |
| Smiles: | C1CCc2c(C1)c1C(N(Cc3ccc(cc3)C(N3CCN(CC3)c3ccccc3F)=O)C=Cn1n2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5678 |
| logD: | 2.5678 |
| logSw: | -2.7464 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 49.047 |
| InChI Key: | IFSKZVDQNRENAF-UHFFFAOYSA-N |