N-(5-chloro-2-methoxyphenyl)-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide
Chemical Structure Depiction of
N-(5-chloro-2-methoxyphenyl)-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide
N-(5-chloro-2-methoxyphenyl)-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide
Compound characteristics
| Compound ID: | S372-0641 |
| Compound Name: | N-(5-chloro-2-methoxyphenyl)-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide |
| Molecular Weight: | 400.86 |
| Molecular Formula: | C20 H21 Cl N4 O3 |
| Smiles: | COc1ccc(cc1NC(CCN1C=Cn2c(C1=O)c1CCCCc1n2)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 1.93 |
| logD: | 1.9152 |
| logSw: | -2.9758 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.5 |
| InChI Key: | WLOFBCYSKSROIX-UHFFFAOYSA-N |