N-(3-chloro-4-fluorophenyl)-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide
Chemical Structure Depiction of
N-(3-chloro-4-fluorophenyl)-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide
N-(3-chloro-4-fluorophenyl)-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide
Compound characteristics
| Compound ID: | S372-0616 |
| Compound Name: | N-(3-chloro-4-fluorophenyl)-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide |
| Molecular Weight: | 388.83 |
| Molecular Formula: | C19 H18 Cl F N4 O2 |
| Smiles: | C1CCc2c(C1)c1C(N(CCC(Nc3ccc(c(c3)[Cl])F)=O)C=Cn1n2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4073 |
| logD: | 2.3746 |
| logSw: | -3.374 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.567 |
| InChI Key: | MSGOKJLKPISLLE-UHFFFAOYSA-N |