N-(5-chloro-2,4-dimethoxyphenyl)-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide
Chemical Structure Depiction of
N-(5-chloro-2,4-dimethoxyphenyl)-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide
N-(5-chloro-2,4-dimethoxyphenyl)-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide
Compound characteristics
Compound ID: | S372-0642 |
Compound Name: | N-(5-chloro-2,4-dimethoxyphenyl)-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide |
Molecular Weight: | 430.89 |
Molecular Formula: | C21 H23 Cl N4 O4 |
Smiles: | COc1cc(c(cc1NC(CCN1C=Cn2c(C1=O)c1CCCCc1n2)=O)[Cl])OC |
Stereo: | ACHIRAL |
logP: | 1.976 |
logD: | 1.9452 |
logSw: | -2.9572 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.13 |
InChI Key: | WAIPIPKFUKXYDX-UHFFFAOYSA-N |