4-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-N-(4-methoxyphenyl)-4-oxobutanamide
Chemical Structure Depiction of
4-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-N-(4-methoxyphenyl)-4-oxobutanamide
4-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-N-(4-methoxyphenyl)-4-oxobutanamide
Compound characteristics
| Compound ID: | D715-2701 |
| Compound Name: | 4-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-N-(4-methoxyphenyl)-4-oxobutanamide |
| Molecular Weight: | 395.43 |
| Molecular Formula: | C22 H22 F N3 O3 |
| Smiles: | COc1ccc(cc1)NC(CCC(N1CCc2c(C1)c1cc(ccc1[nH]2)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2506 |
| logD: | 2.2505 |
| logSw: | -3.0596 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.564 |
| InChI Key: | GOSIFVGOJXWQMG-UHFFFAOYSA-N |