2-({4-[4-(pyridin-2-yl)piperazine-1-carbonyl]phenyl}methyl)-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1(2H)-one
Chemical Structure Depiction of
2-({4-[4-(pyridin-2-yl)piperazine-1-carbonyl]phenyl}methyl)-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1(2H)-one
2-({4-[4-(pyridin-2-yl)piperazine-1-carbonyl]phenyl}methyl)-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1(2H)-one
Compound characteristics
| Compound ID: | S372-1035 |
| Compound Name: | 2-({4-[4-(pyridin-2-yl)piperazine-1-carbonyl]phenyl}methyl)-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1(2H)-one |
| Molecular Weight: | 468.56 |
| Molecular Formula: | C27 H28 N6 O2 |
| Smiles: | C1CCc2c(C1)c1C(N(Cc3ccc(cc3)C(N3CCN(CC3)c3ccccn3)=O)C=Cn1n2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0568 |
| logD: | 2.048 |
| logSw: | -2.3374 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 57.86 |
| InChI Key: | SVQXHQQZVTVMBC-UHFFFAOYSA-N |