N-[2-(6-fluoro-1H-indol-1-yl)ethyl]-1-oxo-2-(propan-2-yl)-1,2-dihydroisoquinoline-4-carboxamide
Chemical Structure Depiction of
N-[2-(6-fluoro-1H-indol-1-yl)ethyl]-1-oxo-2-(propan-2-yl)-1,2-dihydroisoquinoline-4-carboxamide
N-[2-(6-fluoro-1H-indol-1-yl)ethyl]-1-oxo-2-(propan-2-yl)-1,2-dihydroisoquinoline-4-carboxamide
Compound characteristics
| Compound ID: | Y042-5238 |
| Compound Name: | N-[2-(6-fluoro-1H-indol-1-yl)ethyl]-1-oxo-2-(propan-2-yl)-1,2-dihydroisoquinoline-4-carboxamide |
| Molecular Weight: | 391.44 |
| Molecular Formula: | C23 H22 F N3 O2 |
| Smiles: | CC(C)N1C=C(C(NCCn2ccc3ccc(cc23)F)=O)c2ccccc2C1=O |
| Stereo: | ACHIRAL |
| logP: | 3.044 |
| logD: | 3.0439 |
| logSw: | -3.4511 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.702 |
| InChI Key: | BQWSKMMRLQESMM-UHFFFAOYSA-N |