2-({4-[4-(pyrimidin-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-(pyrimidin-2-yl)piperazine-1-carbonyl]phenyl}methyl)-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1(2H)-one
2-({4-[4-(pyrimidin-2-yl)piperazine-1-carbonyl]phenyl}methyl)-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1(2H)-one
Compound characteristics
| Compound ID: | S372-1036 |
| Compound Name: | 2-({4-[4-(pyrimidin-2-yl)piperazine-1-carbonyl]phenyl}methyl)-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1(2H)-one |
| Molecular Weight: | 469.55 |
| Molecular Formula: | C26 H27 N7 O2 |
| Smiles: | C1CCc2c(C1)c1C(N(Cc3ccc(cc3)C(N3CCN(CC3)c3ncccn3)=O)C=Cn1n2)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5539 |
| logD: | 1.5539 |
| logSw: | -1.899 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 67.71 |
| InChI Key: | PVTYBAWTODYPLN-UHFFFAOYSA-N |