1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-{[2-(3-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]amino}propan-1-one
Chemical Structure Depiction of
1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-{[2-(3-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]amino}propan-1-one
1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-{[2-(3-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]amino}propan-1-one
Compound characteristics
| Compound ID: | P349-3378 |
| Compound Name: | 1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-{[2-(3-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]amino}propan-1-one |
| Molecular Weight: | 415.47 |
| Molecular Formula: | C24 H22 F N5 O |
| Smiles: | C(CNc1c(c2cccc(c2)F)nc2cnccn12)C(N1CCc2ccccc2C1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3555 |
| logD: | 3.3554 |
| logSw: | -3.3318 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.415 |
| InChI Key: | GIPVWBAVMUEXFD-UHFFFAOYSA-N |