2-(6-fluoro-1H-indol-1-yl)-1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethan-1-one
Chemical Structure Depiction of
2-(6-fluoro-1H-indol-1-yl)-1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethan-1-one
2-(6-fluoro-1H-indol-1-yl)-1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethan-1-one
Compound characteristics
| Compound ID: | Y041-0333 |
| Compound Name: | 2-(6-fluoro-1H-indol-1-yl)-1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethan-1-one |
| Molecular Weight: | 377.42 |
| Molecular Formula: | C22 H20 F N3 O2 |
| Smiles: | COc1ccc2c(c1)c1CN(CCc1[nH]2)C(Cn1ccc2ccc(cc12)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2418 |
| logD: | 3.2418 |
| logSw: | -3.6936 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.526 |
| InChI Key: | SJLDVWZDOSRZIO-UHFFFAOYSA-N |