N-ethyl-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)-N-phenylacetamide
Chemical Structure Depiction of
N-ethyl-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)-N-phenylacetamide
N-ethyl-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)-N-phenylacetamide
Compound characteristics
| Compound ID: | S372-0057 |
| Compound Name: | N-ethyl-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)-N-phenylacetamide |
| Molecular Weight: | 350.42 |
| Molecular Formula: | C20 H22 N4 O2 |
| Smiles: | CCN(C(CN1C=Cn2c(C1=O)c1CCCCc1n2)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 1.579 |
| logD: | 1.579 |
| logSw: | -2.0043 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 44.531 |
| InChI Key: | RYCXZISJKBCSMM-UHFFFAOYSA-N |