N-[1-(3,4-dimethoxyphenyl)ethyl]-4-[(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)methyl]benzamide
Chemical Structure Depiction of
N-[1-(3,4-dimethoxyphenyl)ethyl]-4-[(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)methyl]benzamide
N-[1-(3,4-dimethoxyphenyl)ethyl]-4-[(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)methyl]benzamide
Compound characteristics
| Compound ID: | S372-1449 |
| Compound Name: | N-[1-(3,4-dimethoxyphenyl)ethyl]-4-[(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)methyl]benzamide |
| Molecular Weight: | 486.57 |
| Molecular Formula: | C28 H30 N4 O4 |
| Smiles: | CC(c1ccc(c(c1)OC)OC)NC(c1ccc(CN2C=Cn3c(C2=O)c2CCCCc2n3)cc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.4283 |
| logD: | 2.4283 |
| logSw: | -2.9075 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.277 |
| InChI Key: | LETCCSZQLVVAAS-SFHVURJKSA-N |