N-(4-chloro-2,5-dimethoxyphenyl)-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide
Chemical Structure Depiction of
N-(4-chloro-2,5-dimethoxyphenyl)-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide
N-(4-chloro-2,5-dimethoxyphenyl)-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide
Compound characteristics
| Compound ID: | S372-0643 |
| Compound Name: | N-(4-chloro-2,5-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)OC)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 1.9659 |
| logD: | 1.8605 |
| logSw: | -2.9572 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.13 |
| InChI Key: | RETIDEZPUGMTCU-UHFFFAOYSA-N |