N-(2-chloro-4-methylphenyl)-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide
Chemical Structure Depiction of
N-(2-chloro-4-methylphenyl)-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide
N-(2-chloro-4-methylphenyl)-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide
Compound characteristics
Compound ID: | S372-0637 |
Compound Name: | N-(2-chloro-4-methylphenyl)-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide |
Molecular Weight: | 384.86 |
Molecular Formula: | C20 H21 Cl N4 O2 |
Smiles: | Cc1ccc(c(c1)[Cl])NC(CCN1C=Cn2c(C1=O)c1CCCCc1n2)=O |
Stereo: | ACHIRAL |
logP: | 2.401 |
logD: | 2.4003 |
logSw: | -3.2082 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 51.869 |
InChI Key: | QYIGGHJICHNHAK-UHFFFAOYSA-N |