N-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}-2-oxo-2H-1-benzopyran-6-sulfonamide
Chemical Structure Depiction of
N-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}-2-oxo-2H-1-benzopyran-6-sulfonamide
N-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}-2-oxo-2H-1-benzopyran-6-sulfonamide
Compound characteristics
| Compound ID: | 8016-8526 |
| Compound Name: | N-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}-2-oxo-2H-1-benzopyran-6-sulfonamide |
| Molecular Weight: | 466.43 |
| Molecular Formula: | C21 H17 F3 N2 O5 S |
| Smiles: | Cc1c(CCNS(c2ccc3c(C=CC(=O)O3)c2)(=O)=O)c2cc(ccc2[nH]1)OC(F)(F)F |
| Stereo: | ACHIRAL |
| logP: | 4.3949 |
| logD: | 4.3948 |
| logSw: | -4.4592 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.108 |
| InChI Key: | MAGFFJOBDMWMDK-UHFFFAOYSA-N |