N-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-phenoxyacetamide
Chemical Structure Depiction of
N-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-phenoxyacetamide
N-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-phenoxyacetamide
Compound characteristics
| Compound ID: | J107-0077 |
| Compound Name: | N-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-phenoxyacetamide |
| Molecular Weight: | 338.38 |
| Molecular Formula: | C20 H19 F N2 O2 |
| Smiles: | C1CC(c2c(C1)c1cc(ccc1[nH]2)F)NC(COc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.8263 |
| logD: | 3.8263 |
| logSw: | -4.2323 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 41.992 |
| InChI Key: | SBIYSLZCLDDGIY-SFHVURJKSA-N |