3-(furan-2-yl)-1-[4-(7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1-yl)piperazin-1-yl]prop-2-en-1-one
Chemical Structure Depiction of
3-(furan-2-yl)-1-[4-(7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1-yl)piperazin-1-yl]prop-2-en-1-one
3-(furan-2-yl)-1-[4-(7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1-yl)piperazin-1-yl]prop-2-en-1-one
Compound characteristics
| Compound ID: | S373-1243 |
| Compound Name: | 3-(furan-2-yl)-1-[4-(7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1-yl)piperazin-1-yl]prop-2-en-1-one |
| Molecular Weight: | 377.44 |
| Molecular Formula: | C21 H23 N5 O2 |
| Smiles: | C1CCc2c(C1)c1C(=NC=Cn1n2)N1CCN(CC1)C(/C=C/c1ccco1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7133 |
| logD: | 1.7128 |
| logSw: | -1.6415 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 48.353 |
| InChI Key: | MHCYPRFQKRWDMA-BQYQJAHWSA-N |