10-[(2,5-dimethylphenyl)methyl]-5,5,11-trioxo-N-[2-(trifluoromethyl)phenyl]-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
Chemical Structure Depiction of
10-[(2,5-dimethylphenyl)methyl]-5,5,11-trioxo-N-[2-(trifluoromethyl)phenyl]-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
10-[(2,5-dimethylphenyl)methyl]-5,5,11-trioxo-N-[2-(trifluoromethyl)phenyl]-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
Compound characteristics
| Compound ID: | C700-0351 |
| Compound Name: | 10-[(2,5-dimethylphenyl)methyl]-5,5,11-trioxo-N-[2-(trifluoromethyl)phenyl]-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxamide |
| Molecular Weight: | 564.58 |
| Molecular Formula: | C30 H23 F3 N2 O4 S |
| Smiles: | Cc1ccc(C)c(CN2C(c3ccccc3S(c3ccc(cc23)C(Nc2ccccc2C(F)(F)F)=O)(=O)=O)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 6.3287 |
| logD: | 6.3286 |
| logSw: | -5.4337 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.774 |
| InChI Key: | MFIKSLFXAUXAFQ-UHFFFAOYSA-N |