10-[(2,5-dimethylphenyl)methyl]-5,5,11-trioxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-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-(1,2,3,4-tetrahydronaphthalen-1-yl)-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
10-[(2,5-dimethylphenyl)methyl]-5,5,11-trioxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxamide
Compound characteristics
| Compound ID: | C530-1396 |
| Compound Name: | 10-[(2,5-dimethylphenyl)methyl]-5,5,11-trioxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxamide |
| Molecular Weight: | 550.68 |
| Molecular Formula: | C33 H30 N2 O4 S |
| Smiles: | Cc1ccc(C)c(CN2C(c3ccccc3S(c3ccc(cc23)C(NC2CCCc3ccccc23)=O)(=O)=O)=O)c1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.2738 |
| logD: | 6.2737 |
| logSw: | -5.3676 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.638 |
| InChI Key: | SNUWYXJRIDYVDS-NDEPHWFRSA-N |