N-(5-chloro-2-methylphenyl)-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetamide
Chemical Structure Depiction of
N-(5-chloro-2-methylphenyl)-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetamide
N-(5-chloro-2-methylphenyl)-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetamide
Compound characteristics
| Compound ID: | S372-0100 |
| Compound Name: | N-(5-chloro-2-methylphenyl)-2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetamide |
| Molecular Weight: | 370.84 |
| Molecular Formula: | C19 H19 Cl N4 O2 |
| Smiles: | Cc1ccc(cc1NC(CN1C=Cn2c(C1=O)c1CCCCc1n2)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 2.0622 |
| logD: | 2.062 |
| logSw: | -3.0895 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.891 |
| InChI Key: | UCNRYXALDBWPNO-UHFFFAOYSA-N |